SCHEMBL4855585

SCHEMBL4855585

Cn1cc(NC=O)cc1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRAS P01112 1/20 0.50
▸ ESR1 P03372 1/20 0.50
▸ TOP1 P11387 1/20 0.50
▸ ESR2 Q92731 1/20 0.50
▸ POLB P06746 2/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ HIF1A Q16665 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.40
▸ CYP2C9 P11712 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ AR P10275 3/20 0.36
▸ HDAC10 Q969S8 1/20 0.35
▸ KDM5A P29375 2/20 0.34
▸ HDAC8 Q9BY41 2/20 0.34
▸ GPR35 Q9HC97 1/20 0.32
▸ MCL1 Q07820 1/20 0.32
▸ GRN P28799 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5749627 0.91 TOP1 (0.62) HRASESR1TOP1ESR2POLB
SCHEMBL5745871 0.91 TOP1 (0.62) HRASESR1TOP1ESR2POLB
SCHEMBL4850168 0.84 HRAS (0.49) HRASESR1TOP1ESR2POLB
SCHEMBL14002833 0.83 TOP1 (0.54) HRASESR1TOP1ESR2POLB
SCHEMBL5778912 0.81 HRAS (0.40) HRASESR1TOP1ESR2POLB
SCHEMBL14441973 0.79 CYP2C9 (0.43) HRASESR1TOP1ESR2POLB
SCHEMBL8889890 0.78 TDP1 (0.41) HRASESR1TOP1ESR2POLB
SCHEMBL5748174 0.78 TOP1 (0.62) HRASESR1TOP1ESR2POLB
SCHEMBL14002822 0.78 TOP1 (0.62) HRASESR1TOP1ESR2POLB
SCHEMBL5746633 0.77 HRAS (0.65) HRASESR1TOP1ESR2POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060067997-A1 Phospholipid complexes of lexitropsins, their preparation and use in therapeutic formulations ARCAMONE FEDERICO 2006-03-30 — — US claimed
EP-1536771-A1 PHOSPHOLIPID COMPLEXES OF LEXITROPSINS, THEIR PREPARATION AND USE IN THERAPEUTIC FORMULATIONS Arcamone, Federico (IT) 2005-06-08 — — EP claimed
WO-2004004691-A1 PHOSPHOLIPID COMPLEXES OF LEXITROPSINS, THEIR PREPARATION AND USE IN THERAPEUTIC FORMULATIONS ARCAMONE FEDERICO (IT) 2004-01-15 — — WO claimed
US-7449547-B2 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOPHARMA S.R.L. (IT) 2008-11-11 — — US disclosed
US-7449547-B2 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOPHARMA S.R.L. (IT) 2008-11-11 — — US disclosed
US-7449547-B2 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOPHARMA S.R.L. (IT) 2008-11-11 — — US disclosed
US-20070060523-A1 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOSPHARMA S.R.L. (IT) 2007-03-15 — — US disclosed
US-20070060523-A1 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOSPHARMA S.R.L. (IT) 2007-03-15 — — US disclosed
US-20070060523-A1 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate NAXOSPHARMA S.R.L. (IT) 2007-03-15 — — US disclosed
EP-1641753-B1 PROCESS FOR THE SYNTHESIS OF DISTAMYCIN AND DERIVATIVES THEREOF USING 1-METHYL-4-FORMYLAMINO-2-PYRROLECARBONYL CHLORIDE ITERATIVELY AS AN INTERMEDIATE NAXOSPHARMA S R L (IT) 2006-10-18 — — EP disclosed
EP-1641753-A1 PROCESS FOR THE SYNTHESIS OF DISTAMYCIN AND DERIVATIVES THEREOF USING 1-METHYL-4-FORMYLAMINO-2-PYRROLECARBONYL CHLORIDE ITERATIVELY AS AN INTERMEDIATE Naxospharma S.R.L. (IT) 2006-04-05 — — EP disclosed
US-20060067997-A1 Phospholipid complexes of lexitropsins, their preparation and use in therapeutic formulations ARCAMONE FEDERICO 2006-03-30 — — US disclosed
EP-1536771-A1 PHOSPHOLIPID COMPLEXES OF LEXITROPSINS, THEIR PREPARATION AND USE IN THERAPEUTIC FORMULATIONS Arcamone, Federico (IT) 2005-06-08 — — EP disclosed
WO-2004106301-A1 PROCESS FOR THE SYNTHESIS OF DISTAMYCIN AND DERIVATIVES THEREOF USING 1-METHYL-4-FORMYLAMINO-2-PYRROLECARBONYL CHLORIDE ITERATIVELY AS AN INTERMEDIATE NAXOSPHARMA S.R.L. (IT) 2004-12-09 — — WO disclosed
WO-2004004691-A1 PHOSPHOLIPID COMPLEXES OF LEXITROPSINS, THEIR PREPARATION AND USE IN THERAPEUTIC FORMULATIONS ARCAMONE FEDERICO (IT) 2004-01-15 — — WO disclosed
EP-0885189-A2 METHOD FOR THE SYNTHESIS OF POLY-PYRROLE AND POLY-IMIDAZOLE CARBOXAMIDES ON A SOLID SUPPORT CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 1998-12-23 — — EP disclosed
WO-1997030975-A2 METHOD FOR THE SYNTHESIS OF POLY-PYRROLE AND POLY-IMIDAZOLE CARBOXAMIDES ON A SOLID SUPPORT CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 1997-08-28 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070060523-A1 Process for the synthesis of distamycin and derivatives thereof using 1-methyl-4-formylamino-2-pyrrolecarbonyl chloride iteratively as an intermediate DHPS, PCBP1, MRPL21 HRAS 3606/4885ESR1 4748/4885TOP1 601/4885
US-20060067997-A1 Phospholipid complexes of lexitropsins, their preparation and use in therapeutic formulations PHOSPHO1, PLTP, NAPEPLD HRAS 113/4885ESR1 2592/4885TOP1 763/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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