SCHEMBL6907585

SCHEMBL6907585

O=C(Cl)C=Cc1cccc(Cl)c1C=CC(=O)Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
ALDH1A1 P00352 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
HDAC1 Q13547 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
GSR P00390 1/20 0.46
POLB P06746 2/20 0.45
RAB9A P51151 3/20 0.44
NPC1 O15118 2/20 0.44
PTGS2 P35354 1/20 0.43
MAPT P10636 7/20 0.43
HPGD P15428 2/20 0.43
LMNA P02545 2/20 0.43
ALOX12 P18054 1/20 0.43
ATM Q13315 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAOB P27338 1/20 0.42
HSP90AA1 P07900 1/20 0.42

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
SCHEMBL6812083 0.88 POLB (0.54) KMT2AMEN1ALDH1A1TDP1POLB
SCHEMBL6812085 0.88 POLB (0.54) KMT2AMEN1ALDH1A1TDP1POLB
SCHEMBL7004850 0.83 PTGS2 (0.55) KMT2AMEN1ALDH1A1HDAC1HDAC8
SCHEMBL7004841 0.83 PTGS2 (0.55) KMT2AMEN1ALDH1A1HDAC1HDAC8
SCHEMBL30390592 0.82 HDAC1 (0.65) KMT2AMEN1ALDH1A1TDP1HDAC1
SCHEMBL1569438 0.82 HDAC1 (0.65) KMT2AMEN1ALDH1A1TDP1HDAC1
SCHEMBL1569435 0.82 HDAC1 (0.65) KMT2AMEN1ALDH1A1TDP1HDAC1
SCHEMBL6821922 0.80 HDAC1 (0.45) KMT2AMEN1ALDH1A1TDP1HDAC1
SCHEMBL6821923 0.80 HDAC1 (0.45) KMT2AMEN1ALDH1A1TDP1HDAC1
SCHEMBL6913160 0.79 NPC1 (0.47) KMT2AMEN1ALDH1A1HDAC1HDAC8

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6689899-B2 HYDROGENATION OF THE CORRESPONDING DINITRO COMPOUNDS KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2004-02-10 US disclosed
US-20020019558-A1 Diamine and acid anhydride KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2002-02-14 US disclosed
US-6303742-B1 CHARACTERIZED BY A CINNAMOYL GROUP OR A DERIVED CINNAMOYL GROUP INCORPORATED THEREIN AND BY PHOTO-REACTIVITY AND HEAT-REACTIVITY WHICH ARE INHERENT IN THE CINNAMOYL GROUP. KANEKAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2001-10-16 US disclosed
EP-0659796-B1 Liquid crystalline polyesters NIPPON OIL CO LTD (JP) 1999-03-17 EP disclosed
US-5432249-A Liquid crystalline polyesters NIPPON OIL COMPANY, LIMITED (JP) 1995-07-11 US disclosed
EP-0659796-A2 Liquid crystalline polyesters NIPPON OIL COMPANY, LIMITED (JP) 1995-06-28 EP 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 (1 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-20020019558-A1 Diamine and acid anhydride CA1, ASIC1, CA4 KMT2A 679/4885MEN1 1404/4885ALDH1A1 116/4885

“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.