SCHEMBL23168397

SCHEMBL23168397

CC1(C)CCN(c2ccc(N3CCCCC3=O)cc2)C1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
HPGD P15428 6/20 0.47
USP2 O75604 1/20 0.45
GFER P55789 1/20 0.44
AKR1C3 P42330 2/20 0.43
NPC1 O15118 3/20 0.42
TSHR P16473 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
MAPT P10636 1/20 0.41
LMNA P02545 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
BRD9 Q9H8M2 1/20 0.41

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
SCHEMBL23168383 0.91 ALDH1A1 (0.47) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL23168348 0.86 ALDH1A1 (0.47) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL23168370 0.84 ALDH1A1 (0.46) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL23168346 0.82 ALDH1A1 (0.45) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL23168559 0.82 ALDH1A1 (0.45) ALDH1A1HPGDUSP2AKR1C3SMN1; SMN2
SCHEMBL23168406 0.82 ALDH1A1 (0.46) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL23168350 0.78 FPR1 (0.44) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL29277841 0.77 ALDH1A1 (0.57) ALDH1A1HPGDUSP2GFERAKR1C3
SCHEMBL22465998 0.74 MAPT (0.50) ALDH1A1USP2GFERNPC1RAB9A
SCHEMBL609322 0.74 ALDH1A1 (0.56) ALDH1A1HPGDUSP2AKR1C3SMN1; SMN2

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
EP-3634955-B1 PIPERIDINONE FORMYL PEPTIDE 2 RECEPTOR AGONISTS BRISTOL MYERS SQUIBB CO (US) 2021-03-31 EP disclosed