SCHEMBL6542704

SCHEMBL6542704

CC(C(=O)O)N1CCNCCNCC1(C(C)C(=O)O)C(C)C(=O)O

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CHRM5 P08912 1/20 0.31
▸ CHRM3 P20309 1/20 0.31

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
SCHEMBL4664807 0.76 CYP3A4 (0.33) CHRM5CHRM3
SCHEMBL8795419 0.70 SIGMAR1 (0.43) CHRM5CHRM3
SCHEMBL6423835 0.69 SIGMAR1 (0.42) CHRM5CHRM3
SCHEMBL905224 0.68 SIGMAR1 (0.44) CHRM5CHRM3
SCHEMBL7591281 0.68 SIGMAR1 (0.44) CHRM5CHRM3
SCHEMBL6441447 0.68 — —
SCHEMBL6743419 0.67 SOS1 (0.31) —
Benzene SCHEMBL9148381 0.67 OPRD1 (0.44) CHRM5CHRM3
SCHEMBL6804821 0.66 SIGMAR1 (0.43) CHRM5CHRM3
SCHEMBL14100024 0.66 SIGMAR1 (0.43) CHRM5CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1261349-A4 COMPOUNDS WITH CHELATION AFFINITY AND SELECTIVITY FOR FIRST TRANSITION SERIES ELEMENTS AND THEIR USE CHELATOR LLC (US) 2004-09-01 — — EP disclosed
EP-1261349-A1 COMPOUNDS WITH CHELATION AFFINITY AND SELECTIVITY FOR FIRST TRANSITION SERIES ELEMENTS AND THEIR USE CONCAT, LTD. (US) 2002-12-04 — — EP disclosed
WO-2001062262-A1 COMPOUNDS WITH CHELATION AFFINITY AND SELECTIVITY FOR FIRST TRANSITION SERIES ELEMENTS AND THEIR USE CONCAT, LTD. (US) 2001-08-30 — — WO disclosed
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