SCHEMBL11312764

SCHEMBL11312764

Cc1ccc(O)c(O)c1N=Nc1c(O)cc(S(=O)(=O)O)c2ccccc12

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 19/20 0.69
▸ CTRC Q99895 2/20 0.66
▸ NSD2 O96028 1/20 0.60
▸ MMP14 P50281 1/20 0.60
▸ CASP6 P55212 1/20 0.60

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
SCHEMBL339726 0.86 MPL (0.67) MPLCTRCNSD2MMP14CASP6
SCHEMBL13791312 0.83 MPL (0.67) MPLCTRCNSD2MMP14CASP6
SCHEMBL7252973 0.82 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL7252970 0.82 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL9271524 0.81 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL263650 0.81 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL29436759 0.81 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL263651 0.81 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL31236789 0.81 MPL (1.00) MPLCTRCNSD2MMP14CASP6
SCHEMBL7247118 0.80 MPL (1.00) MPLCTRCNSD2MMP14CASP6

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
JP-56143954-A — — None — — JP disclosed
JP-S56143954-A HARDNESS DETERMINING CHEMICAL AGENT FOR WATER TOUZAI KOGYO KK 1981-11-10 — — JP disclosed
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