SCHEMBL10414745

SCHEMBL10414745

O=C(c1ccncc1)N1CCc2ccccc2C1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 10/20 0.74
NAMPT P43490 2/20 0.65
SMN1; SMN2 Q16637 3/20 0.64
HTT P42858 3/20 0.64
LMNA P02545 2/20 0.63
GAA P10253 1/20 0.63
CA1 P00915 1/20 0.63
CA2 P00918 1/20 0.63
CA7 P43166 1/20 0.63
CA9 Q16790 1/20 0.63
CA14 Q9ULX7 1/20 0.63
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
CYP3A4 P08684 2/20 0.62
CYP2C19 P33261 2/20 0.62
CYP2D6 P10635 1/20 0.62
ALDH1A1 P00352 4/20 0.61
NOTUM Q6P988 1/20 0.58
TP53 P04637 1/20 0.58
CYP2C9 P11712 1/20 0.57

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
Hydrochloric Acid SCHEMBL10414730 0.98 HPGD (0.72) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL30277860 0.88 HPGD (0.73) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL4279383 0.88 HPGD (0.73) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL13211911 0.83 HTT (0.71) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL31396748 0.83 HPGD (0.66) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL12459664 0.83 CA1 (0.70) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL94624 0.83 HPGD (0.66) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL14818002 0.83 HPGD (0.66) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL6968133 0.81 MEN1 (0.62) HPGDNAMPTSMN1; SMN2HTTLMNA
SCHEMBL20389221 0.80 NAMPT (1.00) NAMPTHTT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4945096-A Treatment of a depressive state with 2-[(4-piperidyl)methyl]-1,2,3,4-tetrahydroisoquinoline derivates SYNTHELABO (FR) 1990-07-31 US disclosed
US-4885302-A 2-((4-Piperidyl)methyl)-1,2,3,4-tetrahydroisoquinoline derivatives, their preparation and their application in therapy SYNTHELABO, 58, RUE DE LA GLACIERE - 75013 PARIS 1989-12-05 US disclosed