SCHEMBL8807179

SCHEMBL8807179

CC(C)(C)OC(=O)NCC1CN(CCCCN)CCO1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CACNA1H O95180 1/20 0.41
▸ DRD2 P14416 9/20 0.36
▸ ITGB3 P05106 6/20 0.36
▸ ITGA2B P08514 6/20 0.36
▸ HCRTR2 O43614 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ SIGMAR1 Q99720 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
SCHEMBL31587115 0.92 CACNA1H (0.43) CACNA1HDRD2HCRTR2PKMSIGMAR1
SCHEMBL8807716 0.81 LMNA (0.49) CACNA1HDRD2SIGMAR1
SCHEMBL12021262 0.80 ACKR3 (0.44) CACNA1HDRD2HCRTR2
SCHEMBL16020333 0.80 ACKR3 (0.44) CACNA1HDRD2HCRTR2
SCHEMBL13492044 0.80 ACKR3 (0.44) CACNA1HDRD2HCRTR2
SCHEMBL7385015 0.80 DRD2 (0.43) CACNA1HDRD2ITGB3ITGA2B
SCHEMBL7387215 0.80 DRD2 (0.43) CACNA1HDRD2ITGB3ITGA2B
SCHEMBL7385013 0.80 DRD2 (0.43) CACNA1HDRD2ITGB3ITGA2B
SCHEMBL21071400 0.79 CACNA1H (0.38) CACNA1HDRD2HCRTR2
SCHEMBL21069493 0.79 CACNA1H (0.38) CACNA1HDRD2HCRTR2

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-0774460-A1 BENZOIC ACID COMPOUND AND USE THEREOF AS MEDICINE YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1997-05-21 — — EP disclosed
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