SCHEMBL8027781

SCHEMBL8027781

CC(=O)N(c1ccc(Oc2ccc(OC3CCCCCCC3)cc2)cc1)c1ccc(C)cc1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ABCC1 P33527 1/20 0.40
▸ MAOB P27338 2/20 0.40
▸ MCL1 Q07820 4/20 0.36
▸ BCL2L1 Q07817 1/20 0.36
▸ EPHX2 P34913 2/20 0.35
▸ STAT3 P40763 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ APP P05067 1/20 0.35
▸ MMP13 P45452 1/20 0.35
▸ PTGS1 P23219 1/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ FFAR1 O14842 1/20 0.34
▸ MAOA P21397 1/20 0.34
▸ PTGES O14684 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ MMP2 P08253 1/20 0.34
▸ MMP9 P14780 1/20 0.34
▸ PARP10 Q53GL7 1/20 0.34

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
SCHEMBL8037976 0.90 MMP13 (0.36) ABCC1MAOBALDH1A1MMP13MAOA
SCHEMBL8041283 0.89 MAOB (0.39) MAOBMCL1BCL2L1EPHX2STAT3
SCHEMBL6405116 0.86 PTPN1 (0.40) ABCC1MAOBEPHX2STAT3ALDH1A1
SCHEMBL8039708 0.86 PTPN1 (0.40) ABCC1MAOBEPHX2STAT3ALDH1A1
SCHEMBL8038304 0.86 PTPN1 (0.40) ABCC1MAOBEPHX2STAT3ALDH1A1
SCHEMBL8039546 0.86 PTPN1 (0.40) ABCC1MAOBEPHX2STAT3ALDH1A1
SCHEMBL8039689 0.85 PTPN1 (0.38) ABCC1MAOBMCL1EPHX2STAT3
SCHEMBL8037926 0.78 TSPO (0.39) ALDH1A1
SCHEMBL8038293 0.78 TSPO (0.39) ALDH1A1
SCHEMBL6406664 0.78 TSPO (0.39) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0806412-B1 BENZENE DERIVATIVES TEIJIN LTD (JP) 2000-04-05 — — EP disclosed
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