SCHEMBL20104805

SCHEMBL20104805

NC1(CCCCCc2ccccc2)CCCCCCC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 8/20 0.47
MAOA P21397 2/20 0.46
MAOB P27338 3/20 0.44
MAPT P10636 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
OPRM1 P35372 1/20 0.40
OPRL1 P41146 1/20 0.40

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
SCHEMBL20104811 0.98 MAOA (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL20104812 0.98 MAOA (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL20198588 0.98 MAOA (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL23740191 0.98 MAOA (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL20104682 0.93 MAOB (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL20198587 0.93 MAOB (0.47) SIGMAR1MAOAMAOBOPRM1OPRL1
SCHEMBL1824162 0.85 MAOA (0.50) SIGMAR1MAOAMAOB
SCHEMBL20104705 0.85 MAOA (0.50) SIGMAR1MAOAMAOB
SCHEMBL21058274 0.85 MAOA (0.50) SIGMAR1MAOAMAOB
SCHEMBL20104706 0.85 MAOA (0.50) SIGMAR1MAOAMAOB

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-11195597-B2 Method and device for calculating acid dissociation constant, and program FUJITSU LIMITED (JP) 2021-12-07 US disclosed
US-20180121632-A1 METHOD AND DEVICE FOR CALCULATING ACID DISSOCIATION CONSTANT, AND PROGRAM FUJITSU LIMITED (JP) 2018-05-03 US disclosed