Heptane

Heptane

SCHEMBL5657

CCCCCCC.CCOP(=O)(O)O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 11/20 0.71
LPAR1 Q92633 6/20 0.71
LPAR2 Q9HBW0 5/20 0.71
SMPD1 P17405 6/20 0.52
LPAR5 Q9H1C0 2/20 0.52
LPAR6 P43657 1/20 0.47
LPAR4 Q99677 1/20 0.47

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
Hexane SCHEMBL10371616 0.97 LPAR3 (0.67) LPAR3LPAR1LPAR2SMPD1LPAR5
Hexane SCHEMBL8933295 0.89 LPAR3 (0.57) LPAR3LPAR1LPAR2SMPD1LPAR5
SCHEMBL29194856 0.88 S1PR2 (0.61) LPAR3LPAR1LPAR2LPAR5
Butane SCHEMBL2850741 0.87 LPAR3 (0.52) LPAR3LPAR1LPAR2LPAR5
Tetrabuthylammonium SCHEMBL26929178 0.87 LPAR3 (0.55) LPAR3LPAR1LPAR2SMPD1LPAR5
SCHEMBL27666183 0.87 TSHR (0.56) LPAR3LPAR1LPAR2
SCHEMBL40792 0.87
SCHEMBL30489750 0.86 DNM1 (0.56) LPAR3LPAR1LPAR2SMPD1LPAR5
Undecanoate SCHEMBL504259 0.86 GPR84 (0.63) LPAR3LPAR1LPAR2
Nonanoate SCHEMBL503669 0.86 GPR84 (0.63) LPAR3LPAR1LPAR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2488489-A2 C-LINKED HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS Pfizer Inc. (US) 2012-08-22 EP disclosed
WO-2011045703-A2 C-LINKED HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS PFIZER INC. (US) 2011-04-21 WO disclosed