SCHEMBL1135207

SCHEMBL1135207

O=C(C1=CC=CC1=C(NCc1ccccc1)c1ccco1)c1ccco1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTDSP1 Q9GZU7 1/20 0.43
▸ ALDH1A1 P00352 6/20 0.43
▸ HPGD P15428 2/20 0.43
▸ MEN1 O00255 4/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ TSHR P16473 1/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ GAA P10253 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ PTPN1 P18031 1/20 0.40
▸ CYP3A4 P08684 1/20 0.39

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
SCHEMBL13002960 1.00 CTDSP1 (0.43) CTDSP1ALDH1A1HPGDMEN1KMT2A
SCHEMBL13002961 0.89 POLB (0.48) ALDH1A1HPGDMEN1KMT2AMAPT
SCHEMBL13002962 0.85 ALDH1A1 (0.60) ALDH1A1HPGDL3MBTL1MAPTTDP1
SCHEMBL12810186 0.80 TP53 (0.43) ALDH1A1HPGDKMT2AL3MBTL1TSHR
SCHEMBL1135159 0.80 TP53 (0.43) ALDH1A1HPGDKMT2AL3MBTL1TSHR
SCHEMBL12879317 0.78 PTPN1 (0.49) ALDH1A1MEN1KMT2AKDM4EL3MBTL1
SCHEMBL12810187 0.75 POLB (0.48) CTDSP1ALDH1A1HPGDMEN1KMT2A
SCHEMBL13002954 0.72 NPC1 (0.52) ALDH1A1MEN1KMT2AMAPTTSHR
SCHEMBL13002948 0.72 LMNA (0.57) ALDH1A1MEN1KMT2AL3MBTL1MAPT
SCHEMBL1135097 0.72 NPC1 (0.52) ALDH1A1MEN1KMT2AMAPTTSHR

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-8436115-B2 Catalyst systems based on carbonylamino fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2013-05-07 — — US disclosed
EP-2167517-B1 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES TOTAL PETROCHEMICALS RES FELUY (BE) 2011-02-23 — — EP disclosed
US-20100311931-A1 Catalyst Systems Based on Carbonylamino Fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY 2010-12-09 — — US disclosed
EP-2167517-A2 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES Total Petrochemicals Research Feluy (BE) 2010-03-31 — — EP disclosed
WO-2009013196-A2 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2009-01-29 — — WO disclosed
EP-2019110-A1 Catalysts systems based on carbonylamino fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2009-01-28 — — 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-20100311931-A1 Catalyst Systems Based on Carbonylamino Fulvenes CYCS, FOS, COPE CTDSP1 2136/4885ALDH1A1 1863/4885HPGD 3641/4885

“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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