SCHEMBL14182645

SCHEMBL14182645

O=C(Nc1ccc(-c2cc3cc(NC(=O)C45CC6CC(CC(C6)C4)C5)ccc3[nH]2)cc1)c1ccccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ MAPT P10636 1/20 0.52
▸ AGTR1 P30556 1/20 0.52
▸ OPRK1 P41145 1/20 0.52
▸ RECQL P46063 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ GRM2 Q14416 1/20 0.44
▸ NAMPT P43490 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ GRM4 Q14833 3/20 0.42
▸ ALOX5 P09917 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
SCHEMBL14182635 1.00 RAB9A (0.52) RAB9AKDM4EMAPTAGTR1OPRK1
SCHEMBL14182778 0.93 RAB9A (0.45) RAB9AKDM4EMAPTAGTR1OPRK1
SCHEMBL14182993 0.93 RAB9A (0.45) RAB9AKDM4EMAPTAGTR1OPRK1
SCHEMBL14183000 0.93 RAB9A (0.52) RAB9AKDM4EMAPTAGTR1OPRK1
SCHEMBL14182782 0.88 RAB9A (0.41) RAB9AKDM4EMAPTAGTR1OPRK1
SCHEMBL14182642 0.87 GRM2 (0.52) RAB9AKDM4EMAPTALDH1A1TP53
SCHEMBL14182667 0.87 MAOA (0.51) RAB9AKDM4EMAPTALDH1A1TP53
SCHEMBL14182742 0.87 MAOA (0.51) RAB9AKDM4EMAPTALDH1A1TP53
SCHEMBL14182634 0.86 GRM4 (0.53) RAB9AKDM4EMAPTALDH1A1NAMPT
SCHEMBL14183035 0.86 GRM4 (0.38) RAB9AKDM4EMAPTAGTR1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7375118-B2 Phenyl-indole compounds for modulating IgE and Inhibiting cellular proliferation AVANIR PHARMACEUTICALS (US) 2008-05-20 — — US disclosed
US-7375118-B2 Phenyl-indole compounds for modulating IgE and Inhibiting cellular proliferation AVANIR PHARMACEUTICALS (US) 2008-05-20 — — US disclosed
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