SCHEMBL2393742

SCHEMBL2393742

CC[C@@H]1N(C(=O)O)CC[C@@]1(O)C1(Cc2ccccc2)CC1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.37
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
AVPR1A P37288 2/20 0.35
OPRM1 P35372 2/20 0.35
OPRL1 P41146 2/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
CYP3A4 P08684 1/20 0.34
ALDH1A1 P00352 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
ELANE P08246 1/20 0.34

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
SCHEMBL2390990 0.84 CYP3A4 (0.39) LMNAMEN1KMT2AAVPR1AOPRM1
SCHEMBL2388730 0.81 OPRM1 (0.36) LMNAMEN1KMT2AAVPR1AOPRM1
SCHEMBL2394397 0.81 OPRM1 (0.36) LMNAMEN1KMT2AAVPR1AOPRM1
SCHEMBL23458984 0.72 ALDH1A1 (0.42) LMNAMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL23458987 0.72 ALDH1A1 (0.42) LMNAMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL28485250 0.70 ALDH1A1 (0.42) LMNAMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL2388729 0.69 SMN1; SMN2 (0.47) LMNAKDM4EMEN1KMT2ANPC1
SCHEMBL2993414 0.68 LMNA (0.40) LMNAMEN1KMT2AAVPR1AOPRM1
SCHEMBL1420940 0.68 AGTR2 (0.40)
SCHEMBL2390647 0.68 SMN1; SMN2 (0.45) LMNAKDM4EMEN1KMT2ANPC1

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
US-8013008-B2 Cyclic amine compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-09-06 US disclosed