SCHEMBL5680872

SCHEMBL5680872

Cc1cc(I)ccc1Nc1ccc(Cl)cc1C(N)=O

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.57
GAA P10253 2/20 0.57
KDM4E B2RXH2 2/20 0.57
GLA P06280 1/20 0.57
RAB9A P51151 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
HPGD P15428 1/20 0.53
IDO1 P14902 2/20 0.48
MAP2K1 Q02750 8/20 0.44
MAP2K2 P36507 5/20 0.44
NPC1 O15118 1/20 0.43
MAPK10 P53779 1/20 0.42
CLCN2 P51788 1/20 0.39
HSD17B10 Q99714 1/20 0.39
P2RY4 P51582 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
SCHEMBL5677750 0.87 IDO1 (0.62) KDM4EIDO1MAP2K1HSD17B10
SCHEMBL7623669 0.86 IDO1 (0.48) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL7887582 0.86 IDO1 (0.48) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL6035982 0.86 IDO1 (0.61) KDM4EIDO1MAP2K1HSD17B10
SCHEMBL5392808 0.85 IDO1 (0.47) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL6035979 0.85 IDO1 (0.47) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL6035710 0.85 NUDT1 (0.48) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL5388573 0.84 MAP2K1 (0.47) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL6035181 0.84 IDO1 (0.46) ALDH1A1GAAKDM4EGLARAB9A
SCHEMBL5676362 0.83 IDO1 (0.48) ALDH1A1KDM4ERAB9ASMN1; SMN2HPGD

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-7019033-B2 2-(4-bromo or 4-iodo phenylamino) benzoic acid derivatives WARNER-LAMBERT COMPANY (US) 2006-03-28 US disclosed