SCHEMBL3717486

SCHEMBL3717486

CC(C)Oc1ccc(Nc2ccc3cc(CC=O)ccc3c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.41
GPR65 Q8IYL9 1/20 0.41
ALDH1A3 P47895 1/20 0.41
P2RX3 P56373 11/20 0.41
ADRB2 P07550 1/20 0.41
ADRB1 P08588 1/20 0.41
POLB P06746 1/20 0.41
GLA P06280 1/20 0.40
KDM4E B2RXH2 1/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 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
SCHEMBL3720760 0.81 ALDH1A3 (0.45) ALDH1A3P2RX3POLBKDM4E
SCHEMBL3720620 0.81 ADRA2A (0.41) ADRA2AGPR65P2RX3ADRB2ADRB1
SCHEMBL13735220 0.78 ALDH1A3 (0.59) ALDH1A3P2RX3POLBGLAKDM4E
SCHEMBL3717509 0.75 FFAR4 (0.47) ALDH1A3P2RX3POLBKDM4ESMN1; SMN2
SCHEMBL2723103 0.74 GLA (0.57) ADRA2AGPR65ALDH1A3P2RX3POLB
SCHEMBL3726328 0.74 ACACB (0.40) ALDH1A3POLBTP53
SCHEMBL15532246 0.74 TEAD4 (0.38) POLBKDM4EMAPTSMN1; SMN2
SCHEMBL3717485 0.73 KMT2A (0.49) GLAKDM4ETP53MAPTSMN1; SMN2
SCHEMBL3720618 0.72 GLA (0.43) ADRA2AGPR65P2RX3ADRB2ADRB1
SCHEMBL25213748 0.70 ALDH1A1 (0.51) ADRA2AGPR65P2RX3ADRB2ADRB1

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
WO-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed