SCHEMBL1964303

SCHEMBL1964303

Cc1c(C(=O)O)c(=O)n(-c2ccc(F)cc2)n1Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NOX4 Q9NPH5 1/20 0.46
POLB P06746 1/20 0.43
ABCB1 P08183 9/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TSHR P16473 1/20 0.40
FPR2 P25090 1/20 0.40

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
SCHEMBL15550275 0.76 ABCB1 (0.52) ABCB1TSHR
SCHEMBL367875 0.76 FPR2 (0.52) SMN1; SMN2TSHRFPR2
SCHEMBL2621666 0.76 GAA (0.41) POLBSMN1; SMN2L3MBTL1
SCHEMBL198057 0.74 ABCB1 (0.50) POLBABCB1TSHR
SCHEMBL2621663 0.74 POLB (0.50) POLBLMNASMN1; SMN2TSHR
SCHEMBL2949349 0.72 ABCB1 (0.59) ABCB1
SCHEMBL200546 0.72 ABCB1 (0.49) ABCB1TSHR
SCHEMBL377244 0.72 ABCB1 (0.59) ABCB1
SCHEMBL377122 0.72 ABCB1 (0.59) ABCB1
SCHEMBL1965075 0.71 FPR2 (0.47) POLBLMNASMN1; SMN2TSHRFPR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957102-B2 Heterocyclic compound as protein kinase inhibitor NEOPHARM CO., LTD. (KR) 2015-02-17 US disclosed
US-20120289509-A1 HETEROCYCLIC COMPOUND AS PROTEIN KINASE INHIBITOR NEOPHARM CO., LTD. (KR) 2012-11-15 US disclosed
US-20110183983-A1 HETEROCYCLIC COMPOUND AS PROTEIN KINASE INHIBITOR NEOPHARM CO., LTD. (KR) 2011-07-28 US disclosed
EP-2336123-A2 HETEROCYCLIC COMPOUND AS PROTEIN KINASE INHIBITOR Neopharm Co., Ltd. (KR) 2011-06-22 EP 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 (2 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-20110183983-A1 HETEROCYCLIC COMPOUND AS PROTEIN KINASE INHIBITOR MET, HGFAC, DMPK NOX4 4284/4885POLB 4236/4885ABCB1 1260/4885
US-20120289509-A1 HETEROCYCLIC COMPOUND AS PROTEIN KINASE INHIBITOR MET, HGFAC, DMPK NOX4 4284/4885POLB 4236/4885ABCB1 1260/4885

“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.