SCHEMBL3720748

SCHEMBL3720748

CC(C)Oc1ccc(Oc2ccc3cc(CCN)ccc3c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.43
GAA P10253 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43
CYP3A4 P08684 1/20 0.43
TSHR P16473 1/20 0.43
NFKB1 P19838 1/20 0.43
TAAR1 Q96RJ0 2/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
APEX1 P27695 1/20 0.42
KMT2A Q03164 1/20 0.42
FFAR4 Q5NUL3 1/20 0.41
POLB P06746 1/20 0.41
TAAR5 O14804 1/20 0.40
ST14 Q9Y5Y6 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ATM Q13315 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
SCHEMBL3720396 0.90 FFAR4 (0.50) GAATAAR1MEN1KMT2AFFAR4
SCHEMBL3717666 0.85 FFAR4 (0.44) CYP1A2GAACYP2D6CYP2C19CYP3A4
SCHEMBL3717202 0.83 ACACB (0.38) CYP1A2GAACYP2D6CYP2C19CYP3A4
SCHEMBL7521694 0.82 TAAR1 (0.61) CYP1A2GAACYP2D6CYP2C19TAAR1
SCHEMBL3719900 0.81 POLB (0.42) CYP1A2GAACYP2D6CYP2C19LMNA
SCHEMBL3720620 0.81 ADRA2A (0.41) CYP1A2GAACYP2D6CYP2C19TAAR1
SCHEMBL3717012 0.81 TRPM8 (0.49) TAAR1TAAR5
Hydrochloric Acid SCHEMBL14157113 0.80 TAAR1 (0.59) CYP1A2GAACYP2D6CYP2C19TAAR1
SCHEMBL3726846 0.80 LTA4H (0.47) CYP1A2CYP3A4TSHRNFKB1TAAR1
SCHEMBL3720760 0.79 ALDH1A3 (0.45) CYP1A2GAACYP2D6CYP2C19KMT2A

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