SCHEMBL6599661

SCHEMBL6599661

CC(C)(CN1CCN(C(=O)CCCCC2CCSS2)CC1)c1ccc(/N=C(\N)c2cccs2)cc1CNC(=O)O

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 7/20 0.56
SIGMAR1 Q99720 1/20 0.40
QRFPR Q96P65 2/20 0.36
NOS3 P29474 2/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
NOS2 P35228 1/20 0.35

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
SCHEMBL6599622 0.87 NOS1 (0.61) NOS1SIGMAR1NOS3ADRA1DADRA1A
SCHEMBL6599626 0.87 NOS1 (0.61) NOS1SIGMAR1NOS3ADRA1DADRA1A
SCHEMBL5382719 0.82 NOS1 (0.56) NOS1QRFPRNOS3ADRA1DADRA1A
SCHEMBL5382722 0.82 NOS1 (0.56) NOS1QRFPRNOS3ADRA1DADRA1A
SCHEMBL6599663 0.80 NOS1 (0.53) NOS1QRFPRNOS3ADRA1DADRA1A
SCHEMBL5387479 0.79 NOS1 (0.58) NOS1SIGMAR1QRFPRNOS3ADRA1D
SCHEMBL5387482 0.79 NOS1 (0.58) NOS1SIGMAR1QRFPRNOS3ADRA1D
SCHEMBL5394561 0.78 NOS1 (0.60) NOS1SIGMAR1QRFPRNOS3NOS2
SCHEMBL5394565 0.78 NOS1 (0.60) NOS1SIGMAR1QRFPRNOS3NOS2
Hydrochloric Acid SCHEMBL5385425 0.78 NOS1 (0.59) NOS1SIGMAR1QRFPRNOS3NOS2

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