SCHEMBL11603305

SCHEMBL11603305

CCCCCCCCN1CCN(C(=O)NC(C(=O)O)c2ccccc2)C(=O)C1=O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NAAA Q02083 2/20 0.40
▸ PKM P14618 1/20 0.40
▸ CHRM3 P20309 1/20 0.40
▸ UGCG Q16739 1/20 0.39
▸ CNR2 P34972 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ ATM Q13315 1/20 0.39
▸ CNR1 P21554 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ ASAH1 Q13510 1/20 0.38
▸ ACER2 Q5QJU3 1/20 0.38
▸ CDC25A P30304 4/20 0.38

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
SCHEMBL11607687 1.00 NAAA (0.40) NAAAPKMCHRM3UGCGCNR2
SCHEMBL11604798 0.99 CNR2 (0.39) NAAAPKMCHRM3UGCGCNR2
SCHEMBL10541986 0.95 MEN1 (0.40) NAAACNR2MEN1KMT2AATM
SCHEMBL8597022 0.86 ATM (0.42) MEN1KMT2AATM
SCHEMBL7828421 0.86 ATM (0.42) MEN1KMT2AATM
Water SCHEMBL8600954 0.85 ATM (0.42) MEN1KMT2AATM
SCHEMBL10547320 0.85 PKM (0.41) NAAAPKMCHRM3UGCGCNR2
SCHEMBL10545030 0.85 PKM (0.41) NAAAPKMCHRM3UGCGCNR2
SCHEMBL10543701 0.84 ALDH1A1 (0.39) MEN1KMT2AALDH1A1
SCHEMBL10541118 0.83 PKM (0.39) PKMCHRM3UGCGCNR2MEN1

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
US-4112090-A BACTERICIDE TOYAMA CHEMICAL CO., LTD. (JP) 1978-09-05 — — US disclosed
US-4110327-A BACTERICIDES TOYAMA CHEMICAL CO., LTD. (JP) 1978-08-29 — — US disclosed
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