SCHEMBL30019331

SCHEMBL30019331

Clc1ccc(CCBr)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.61
TAAR1 Q96RJ0 1/20 0.61
IDO1 P14902 3/20 0.54
SIGMAR1 Q99720 14/20 0.53
IGF1R P08069 1/20 0.52
ALOX15 P16050 1/20 0.52
CYP1A2 P05177 2/20 0.48
MEN1 O00255 1/20 0.48
ALDH1A1 P00352 1/20 0.48
TP53 P04637 1/20 0.48
MAPT P10636 1/20 0.48
CYP2C19 P33261 1/20 0.48
KMT2A Q03164 1/20 0.48
TMEM97 Q5BJF2 2/20 0.47
CYP2D6 P10635 1/20 0.47

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
SCHEMBL177296 1.00 PNMT (0.61) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL79213 0.86 IGF1R (0.58) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL8211623 0.83 IGF1R (0.59) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL7009306 0.83 IGF1R (0.59) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL11389115 0.83 IGF1R (0.59) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL20570318 0.82 PNMT (0.42) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL2294256 0.82 PNMT (0.42) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL10830848 0.80 CYP3A4 (0.43) PNMTTAAR1SIGMAR1CYP1A2MEN1
SCHEMBL10977494 0.80 CYP3A4 (0.63) PNMTTAAR1IDO1SIGMAR1IGF1R
SCHEMBL7458179 0.80 PNMT (0.41) PNMTTAAR1SIGMAR1IGF1RALOX15

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-2022226290-A1 2-PHENYLAMINO PYRROLOPYRIMIDINES AS ACK1 INHIBITORS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2022-10-27 WO disclosed