SCHEMBL7345665

SCHEMBL7345665

COc1ccc2cc(C=C(Cl)Cl)ccc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RELA Q04206 3/20 0.49
CYP1A2 P05177 2/20 0.48
CYP2A6 P11509 1/20 0.48
NQO2 P16083 3/20 0.46
KDM4E B2RXH2 3/20 0.46
CYP1A1 P04798 2/20 0.46
PTGS2 P35354 2/20 0.46
CYP1B1 Q16678 2/20 0.46
LMNA P02545 1/20 0.46
ALOX12 P18054 1/20 0.46
PTGS1 P23219 1/20 0.46
MAOB P27338 1/20 0.46
AHR P35869 2/20 0.44
ESR1 P03372 2/20 0.44
ABL1 P00519 1/20 0.44
TTR P02766 1/20 0.44
ABCB1 P08183 1/20 0.44
ALOX5 P09917 1/20 0.44
BCR P11274 1/20 0.44
CYP19A1 P11511 1/20 0.44

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
SCHEMBL13484115 0.83 CYP1A2 (0.50) RELACYP1A2CYP2A6NQO2KDM4E
SCHEMBL7343816 0.81 ABL1 (0.37) RELANQO2KDM4ECYP1A1PTGS2
SCHEMBL7336089 0.80 PLAU (0.59) RELACYP1A2CYP2A6NQO2KDM4E
SCHEMBL7343141 0.80 PLAU (0.59) RELACYP1A2CYP2A6NQO2KDM4E
SCHEMBL7334386 0.78 PLAU (0.44) RELACYP1A2CYP2A6NQO2MAOB
SCHEMBL7334384 0.78 PLAU (0.44) RELACYP1A2CYP2A6NQO2MAOB
SCHEMBL7158461 0.77 MAPT (0.72) CYP1A2CYP2A6NQO2KDM4ELMNA
SCHEMBL21470094 0.77 MAOB (0.49) CYP1A2CYP2A6NQO2KDM4ELMNA
SCHEMBL14325968 0.77 MAOB (0.46) CYP1A2CYP2A6NQO2KDM4ECYP1A1
SCHEMBL13484378 0.77 NQO2 (0.45) RELACYP1A2CYP2A6NQO2KDM4E

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
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed