SCHEMBL12876184

SCHEMBL12876184

Cc1cc(-c2nc(Cn3cc(C(=O)O)cn3)c(C)s2)ccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.43
KLKB1 P03952 6/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
HSD17B10 Q99714 1/20 0.39
S1PR1 P21453 1/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
RARA P10276 1/20 0.37
RARB P10826 1/20 0.37
RARG P13631 1/20 0.37
ABL1 P00519 1/20 0.36
SHMT1 P34896 1/20 0.36
SHMT2 P34897 1/20 0.36

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
SCHEMBL12876175 0.88 RARA (0.42) KCNH2KLKB1S1PR1RARARARB
SCHEMBL12876094 0.88 KCNH2 (0.43) KCNH2KLKB1L3MBTL1HSD17B10RARA
SCHEMBL1199405 0.87 KCNH2 (0.48) KCNH2HSD17B10
SCHEMBL12875936 0.84 RARA (0.43) KLKB1L3MBTL1POLBTDP1RARA
SCHEMBL12876109 0.83 L3MBTL1 (0.39) KCNH2KLKB1L3MBTL1HSD17B10POLB
SCHEMBL12876174 0.80 L3MBTL1 (0.41) KLKB1L3MBTL1HSD17B10POLBTDP1
SCHEMBL1198548 0.80 EGLN1 (0.39) KCNH2KLKB1L3MBTL1HSD17B10S1PR1
SCHEMBL1198840 0.80 ALDH1A1 (0.53) KCNH2RARARARBRARG
SCHEMBL1199366 0.80 MPL (0.40) KCNH2KLKB1
SCHEMBL1198936 0.79 L3MBTL1 (0.39) KLKB1L3MBTL1HSD17B10POLBRARA

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 KCNH2 140/4885KLKB1 3765/4885L3MBTL1 4726/4885

“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.