SCHEMBL28877407

SCHEMBL28877407

C[C](c1ccccc1)c1ccc(F)cc1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTOR P42345 1/20 0.43
CA3 P07451 1/20 0.42
CA6 P23280 1/20 0.42
CA5A P35218 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
CA5B Q9Y2D0 1/20 0.42
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
USP2 O75604 1/20 0.41
GAA P10253 1/20 0.41
KEAP1 Q14145 1/20 0.41
NFE2L2 Q16236 1/20 0.41
LMNA P02545 4/20 0.40
HPGD P15428 4/20 0.40
MAPT P10636 4/20 0.40
HTT P42858 3/20 0.40
KDM4E B2RXH2 3/20 0.40
KCNH2 Q12809 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL5389980 0.78 GAA (0.68) KMT2AMEN1USP2GAAKEAP1
SCHEMBL30070815 0.78 GAA (0.68) KMT2AMEN1USP2GAAKEAP1
SCHEMBL7470787 0.77 KMT2A (0.54) CA6CA9CA14KMT2AMEN1
SCHEMBL9729472 0.73 NPC1 (0.47) KMT2AMEN1LMNAHPGDMAPT
SCHEMBL537488 0.72 MAOB (0.58) MTORCA3CA6CA5ACA9
SCHEMBL6850361 0.72 CA3 (0.48) MTORCA3CA6CA5ACA9
SCHEMBL30790304 0.72 CA3 (0.48) MTORCA3CA6CA5ACA9
SCHEMBL29797486 0.72 MAOB (0.58) MTORCA3CA6CA5ACA9
SCHEMBL27031527 0.72 CA3 (0.48) MTORCA3CA6CA5ACA9
Methane SCHEMBL27858172 0.71 CA3 (0.46) MTORCA3CA6CA5ACA9

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-110372571-A A kind of 2- (2,2- diaryl ethyl)-Cycloamine derivative or salt and synthesis and application and composition 中国科学院大连化学物理研究所 2019-10-25 CN disclosed