SCHEMBL6214848

SCHEMBL6214848

O=C(O)OC1Nc2cc(Cl)cc(Cl)c2C2C=CCC12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAPDH P04406 3/20 0.68
▸ HSPA1A P0DMV8 2/20 0.68
▸ HSPA8 P11142 1/20 0.68
▸ PTPN7 P35236 4/20 0.46
▸ MEN1 O00255 4/20 0.46
▸ POLB P06746 4/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ TDP1 Q9NUW8 3/20 0.46
▸ L3MBTL1 Q9Y468 3/20 0.46
▸ BLM P54132 2/20 0.46
▸ PLA2G1B P04054 1/20 0.46
▸ NR4A1 P22736 1/20 0.46
▸ ATG4B Q9Y4P1 1/20 0.46
▸ DNMT1 P26358 1/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ CASP6 P55212 1/20 0.44
▸ CDC25B P30305 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.38
▸ MASP2 O00187 1/20 0.38
▸ USP2 O75604 1/20 0.38

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
SCHEMBL6675758 0.90 GAPDH (0.56) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6214303 0.84 GAPDH (0.57) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6087749 0.81 HSPA1A (1.00) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6217040 0.78 CDC25B (0.68) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6701529 0.78 HSPA1A (0.79) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6641218 0.77 GAPDH (0.42) GAPDHHSPA1AHSPA8MEN1KMT2A
SCHEMBL6085506 0.74 GAPDH (0.69) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6678349 0.72 PTPN7 (0.65) GAPDHHSPA1AHSPA8PTPN7MEN1
SCHEMBL6212040 0.71 MEN1 (0.40) GAPDHHSPA1AHSPA8MEN1KMT2A
SCHEMBL6213227 0.70 MEN1 (0.39) GAPDHHSPA1AHSPA8MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254118-B1 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES GRUENENTHAL GMBH (DE) 2005-11-09 — — EP claimed
EP-1470110-A2 METHOD FOR THE PRODUCTION OF SUBSTITUTED 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACIDS Grünenthal GmbH (DE) 2004-10-27 — — EP claimed
EP-1411947-A2 SALTS OF SUBSTITUTED 1, 2, 3, 4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2004-04-28 — — EP claimed
WO-2003062202-A2 METHOD FOR THE PRODUCTION OF SUBSTITUTED 1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACIDS Grünenthal GmbH (DE) 2003-07-31 — — WO claimed
JP-2003522758-A — — 2003-07-29 — — JP claimed
WO-2003013530-A2 SALTS OF SUBSTITUTED 1, 2, 3, 4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2003-02-20 — — WO claimed
EP-1254118-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2002-11-06 — — EP claimed
WO-2001058875-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2001-08-16 — — WO claimed
EP-1254118-B1 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES GRUENENTHAL GMBH (DE) 2005-11-09 — — EP disclosed
EP-1470110-A2 METHOD FOR THE PRODUCTION OF SUBSTITUTED 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACIDS Grünenthal GmbH (DE) 2004-10-27 — — EP disclosed
EP-1411947-A2 SALTS OF SUBSTITUTED 1, 2, 3, 4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2004-04-28 — — EP disclosed
WO-2003062202-A2 METHOD FOR THE PRODUCTION OF SUBSTITUTED 1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACIDS Grünenthal GmbH (DE) 2003-07-31 — — WO disclosed
WO-2003013530-A2 SALTS OF SUBSTITUTED 1, 2, 3, 4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2003-02-20 — — WO disclosed
EP-1254118-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2002-11-06 — — EP disclosed
WO-2001058875-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2001-08-16 — — WO disclosed
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