SCHEMBL12876129

SCHEMBL12876129

Cc1cc(OCc2cccnc2)cc(-c2csc(Cn3cc(C(=O)O)cn3)n2)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.45
DHODH Q02127 1/20 0.43
MMP13 P45452 7/20 0.42
ALKBH1 Q13686 3/20 0.41
GRM5 P41594 1/20 0.41
MMP2 P08253 2/20 0.40
MMP1 P03956 1/20 0.40
MMP9 P14780 1/20 0.40
KDM4C Q9H3R0 1/20 0.39
LDHA P00338 1/20 0.39
KLKB1 P03952 2/20 0.38
SYK P43405 1/20 0.38
PPARD Q03181 1/20 0.37
PPARA Q07869 1/20 0.37

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
SCHEMBL12876120 0.91 MMP13 (0.46) KMT2ADHODHMMP13GRM5KLKB1
SCHEMBL1198589 0.88 MMP13 (0.40) KMT2AMMP13MMP2MMP1MMP9
SCHEMBL12876201 0.87 KLKB1 (0.40) KMT2ADHODHKLKB1
Trifluoroacetic Acid SCHEMBL2863073 0.86 GPR132 (0.39) KMT2AMMP13MMP2MMP1MMP9
SCHEMBL12875995 0.86 ALKBH1 (0.48) KMT2AALKBH1KLKB1PPARDPPARA
SCHEMBL12876017 0.83 MEN1 (0.41) KMT2AALKBH1KLKB1PPARDPPARA
SCHEMBL1198663 0.82 MMP13 (0.44) KMT2AMMP13PPARDPPARA
SCHEMBL12876136 0.82 ALKBH1 (0.50) ALKBH1KDM4CKLKB1PPARDPPARA
SCHEMBL1198990 0.81 EGLN1 (0.52) ALKBH1PPARDPPARA
SCHEMBL12876187 0.81 GRM5 (0.38) KMT2AGRM5KLKB1

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-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF PDE3B, PDE5A, PDE2A KMT2A 3197/4885DHODH 462/4885MMP13 3959/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.