SCHEMBL6599663

SCHEMBL6599663

CC(C)(C)N(Cc1cc(N=C(N)c2cccs2)ccc1N1CCN(C(=O)CCCCC2CCSS2)CC1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 11/20 0.53
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
NOS3 P29474 6/20 0.39
NOS2 P35228 3/20 0.38
QRFPR Q96P65 1/20 0.37

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
SCHEMBL5387482 0.89 NOS1 (0.58) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL5387479 0.89 NOS1 (0.58) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL6599626 0.87 NOS1 (0.61) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL6599622 0.87 NOS1 (0.61) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL5382722 0.86 NOS1 (0.56) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL5382719 0.86 NOS1 (0.56) NOS1ADRA1DADRA1AADRA1BNOS3
SCHEMBL5389928 0.82 NOS1 (0.67) NOS1ADRA1DADRA1AADRA1B
SCHEMBL5389933 0.82 NOS1 (0.67) NOS1ADRA1DADRA1AADRA1B
SCHEMBL5391587 0.81 NOS1 (0.59) NOS1ADRA1DADRA1AADRA1BNOS2
SCHEMBL5391592 0.81 NOS1 (0.59) NOS1ADRA1DADRA1AADRA1BNOS2

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-1265891-B1 NOVEL LIPOIC ACID HETEROCYCLIC OR BENZENE DERIVATIVES, PREPARATION AND USE THEREOF AS MEDICINES CONSEILS DE RECH SET D APPLIC (FR) 2004-12-29 EP claimed