SCHEMBL16601605

SCHEMBL16601605

Cc1ccc2c(c1)OCC(C(N)=O)O2

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.49
NPC1 O15118 5/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 1/20 0.46
NISCH Q9Y2I1 1/20 0.45
POLB P06746 2/20 0.44
CA2 P00918 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL7437345 0.89 RAB9A (0.50) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL2054548 0.87 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL1519184 0.87 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL1107089 0.87 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL24121618 0.83 RAB9A (0.46) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL7436303 0.82 RAB9A (0.50) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL1519333 0.82 CYP4F2 (0.50) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL9256424 0.81 KDM4E (0.53) RAB9ANPC1SMN1; SMN2NISCHPOLB
SCHEMBL25370326 0.81 CA2 (0.50) RAB9ANPC1SMN1; SMN2ALDH1A1NISCH
SCHEMBL1519098 0.81 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2ALDH1A1

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-8993585-B2 Cyclic amine substituted pyrimidinediamines as PKC inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2015-03-31 US disclosed