SCHEMBL19954236

SCHEMBL19954236

CCCC(C)NCc1ccc(F)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ ATM Q13315 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ P2RX7 Q99572 13/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CYP2D6 P10635 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ MAOA P21397 1/20 0.39
▸ MAOB P27338 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
SCHEMBL14114856 0.84 POLB (0.64) POLBATML3MBTL1P2RX7LMNA
SCHEMBL25588069 0.84 ALDH1A1 (0.42) POLBSMN1; SMN2P2RX7ALDH1A1HPGD
SCHEMBL12312605 0.82 P2RX7 (0.44) SMN1; SMN2L3MBTL1P2RX7ALDH1A1CYP2D6
SCHEMBL19954232 0.80 HTR2C (0.43) P2RX7CYP2D6PKMCYP2C19
SCHEMBL19954177 0.78 LMNA (0.64) POLBATML3MBTL1ALDH1A1LMNA
SCHEMBL23095179 0.76 NPC1 (0.38) SMN1; SMN2P2RX7ALDH1A1CYP2C19
SCHEMBL19954188 0.76 HTT (0.45) P2RX7CYP2D6PKMCYP2C19
SCHEMBL13995328 0.75 P2RX7 (0.43) SMN1; SMN2L3MBTL1P2RX7
SCHEMBL13644157 0.74 CYP2D6 (0.44) P2RX7ALDH1A1CYP2D6PKMCYP2C19
SCHEMBL31136802 0.74 CYP2D6 (0.44) P2RX7ALDH1A1CYP2D6PKMCYP2C19

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-9914740-B2 Tricyclic pyrido-carboxamide derivatives as rock inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-03-13 — — US disclosed
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