SCHEMBL23128664

SCHEMBL23128664

CCCCCC(C)CC1CCC(N)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 1/20 0.39
▸ MAPT P10636 1/20 0.38
▸ GNAI3 P08754 2/20 0.37
▸ GNAO1 P09471 2/20 0.37
▸ GNAI1 P63096 2/20 0.37
▸ SPHK1 Q9NYA1 2/20 0.35
▸ ACE2 Q9BYF1 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ TP53 P04637 1/20 0.32
▸ PRKD3 O94806 1/20 0.31
▸ PRKCG P05129 1/20 0.31
▸ PRKCB P05771 1/20 0.31
▸ PRKCA P17252 1/20 0.31
▸ PRKCH P24723 1/20 0.31
▸ PRKCI P41743 1/20 0.31
▸ PRKCE Q02156 1/20 0.31
▸ PRKCQ Q04759 1/20 0.31
▸ PRKCZ Q05513 1/20 0.31
▸ PRKCD Q05655 1/20 0.31

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
SCHEMBL23332959 0.98 GNAI3 (0.40) OPRM1MAPTGNAI3GNAO1GNAI1
SCHEMBL19038153 0.81 CYP1A2 (0.48) OPRM1MAPTACE2ALDH1A1KMT2A
SCHEMBL22500128 0.79 ALDH1A1 (0.47) OPRM1MAPTACE2ALDH1A1KMT2A
SCHEMBL11677049 0.79 ALDH1A1 (0.47) OPRM1MAPTACE2ALDH1A1KMT2A
SCHEMBL11677487 0.79 ALDH1A1 (0.47) OPRM1MAPTACE2ALDH1A1KMT2A
SCHEMBL17592627 0.78 SMYD3 (0.33) —
SCHEMBL17592558 0.78 SMYD3 (0.33) —
SCHEMBL17592557 0.78 SMYD3 (0.33) —
SCHEMBL5809132 0.76 GNAO1 (0.47) MAPTGNAI3GNAO1GNAI1ACE2
SCHEMBL21726939 0.76 MAPT (0.34) OPRM1MAPTACE2ALDH1A1KMT2A

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-3269703-B1 METHOD OF ISOMERIZING DIAMINODICYCLOHEXYLMETHANE MITSUBISHI GAS CHEMICAL CO (JP) 2021-03-24 — — EP disclosed
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