Pyridine

Pyridine

SCHEMBL28302986

c1ccc(C2CNCCN2)cc1.c1ccncc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 5/20 0.44
CHRNA4 P43681 5/20 0.44
CHRNA7 P36544 4/20 0.44
MEN1 O00255 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP2C19 P33261 2/20 0.42
KMT2A Q03164 2/20 0.42
CYP2A6 P11509 2/20 0.42
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
PRCP P42785 2/20 0.36
SLC18A3 Q16572 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
BMPR1B O00238 1/20 0.36
PDGFRB P09619 1/20 0.36
KDR P35968 1/20 0.36
ACVR1B P36896 1/20 0.36
TGFBR1 P36897 1/20 0.36

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
SCHEMBL1638075 0.89 SLC18A3 (0.43) MEN1KMT2ACYP2C9PRCPSLC18A3
SCHEMBL1639225 0.89 SLC18A3 (0.43) MEN1KMT2ACYP2C9PRCPSLC18A3
SCHEMBL451612 0.89 SLC18A3 (0.43) MEN1KMT2ACYP2C9PRCPSLC18A3
SCHEMBL8193202 0.87 SLC18A3 (0.47) MEN1KMT2ASMN1; SMN2PRCPSLC18A3
SCHEMBL8804137 0.85 RECQL (0.39) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL9592443 0.84 CHRNB2 (0.62) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL38661306 0.84 CHRNB2 (0.62) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Pyridine SCHEMBL28226947 0.81 LMNA (0.37) MEN1KMT2APOLBSMN1; SMN2RECQL
Piperidine SCHEMBL27283393 0.81 SLC18A3 (0.41) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL8220636 0.79 CTSL (0.46) MEN1KMT2ABMPR1BPDGFRBKDR

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
CN-109810047-A (R) synthetic method of the chiral intermediate of -3- Phenylpiperidine or/and (S) -3- Phenylpiperidine and Ni Lapani 上海博邦医药科技有限公司 2019-05-28 CN disclosed