SCHEMBL28987779

SCHEMBL28987779

Cc1sc(-n2cnc(C3CC3)c2)cc1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAP3K5 Q99683 13/20 0.39
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MAPT P10636 2/20 0.35
POLB P06746 1/20 0.35
KDM4E B2RXH2 1/20 0.34
KMT2A Q03164 1/20 0.34
GRM5 P41594 2/20 0.33
GRM1 Q13255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAP3K6 O95382 1/20 0.33

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
SCHEMBL30238994 0.89 MAP3K5 (0.39) MAP3K5NPC1RAB9A
SCHEMBL28987786 0.86 GRM5 (0.43) MAP3K5NPC1RAB9AKMT2AGRM5
SCHEMBL28394631 0.85 MAP3K5 (0.39) MAP3K5MAPTPOLBALDH1A1SMN1; SMN2
SCHEMBL28388036 0.85 DAO (0.40) MAP3K5MAPTPOLBKDM4EKMT2A
SCHEMBL28648131 0.74 MAP3K5 (0.44) MAP3K5
SCHEMBL28987774 0.74 RBP4 (0.40) MAP3K5KDM4EGRM5GRM1ALDH1A1
SCHEMBL28987769 0.74 DAO (0.40) MAP3K5MAPTKDM4EKMT2AGRM5
SCHEMBL20802893 0.73 MAP3K5 (0.53) MAP3K5MAP3K6
SCHEMBL15143877 0.72 MAP3K5 (0.65) MAP3K5MAP3K6
SCHEMBL28987778 0.72 MAP3K5 (0.39) MAP3K5POLBGRM5GRM1MAP3K6

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
CN-110294746-B Novel ASK1 inhibitor and application thereof 山东轩竹医药科技有限公司 2023-01-31 CN disclosed