SCHEMBL6357047

SCHEMBL6357047

COc1ccc(C2=CN(C(=O)c3ccccc3)C(C(C)C)C(=O)N2CC(=O)O)cc1OC

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.45
POLB P06746 1/20 0.42
PDE4B Q07343 4/20 0.42
PDE4A P27815 3/20 0.42
PDE4C Q08493 3/20 0.42
PDE4D Q08499 3/20 0.42
ABCB1 P08183 2/20 0.39
MAPT P10636 2/20 0.38
LMNA P02545 2/20 0.38
MAPK1 P28482 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TP53 P04637 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
SCHEMBL6357050 1.00 KMT2A (0.45) KMT2APOLBPDE4BPDE4APDE4C
SCHEMBL6348041 0.90 ALDH1A1 (0.42) KMT2APOLBABCB1LMNAMAOA
SCHEMBL6348043 0.90 ALDH1A1 (0.42) KMT2APOLBABCB1LMNAMAOA
SCHEMBL6352197 0.89 PDE4B (0.42) KMT2APOLBPDE4BPDE4APDE4C
SCHEMBL6352191 0.89 PDE4B (0.42) KMT2APOLBPDE4BPDE4APDE4C
SCHEMBL6347082 0.86 PDE4B (0.41) KMT2APOLBPDE4BPDE4APDE4C
SCHEMBL6347077 0.86 PDE4B (0.41) KMT2APOLBPDE4BPDE4APDE4C
SCHEMBL6347245 0.86 RECQL (0.43) KMT2AMAPTLMNAMAPK1ALDH1A1
SCHEMBL6347247 0.86 RECQL (0.43) KMT2AMAPTLMNAMAPK1ALDH1A1
SCHEMBL6348100 0.85 CA12 (0.36) KMT2APOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6960575-B2 For use as inhibitors of chymase SANTEN PHARMACEUTICAL CO., LTD. (JP) 2005-11-01 US disclosed
US-20040097496-A1 Novel thiazine derivatives SANTEN PHARMACEUTICAL CO.,LTD. (JP) 2004-05-20 US disclosed
US-6713472-B1 2-OXO-1,2,3,4-TETRAHYDROPYRAZINE DERIVATIVES; CHYMASE INHIBITORS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2004-03-30 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-20040097496-A1 Novel thiazine derivatives CMA1, TPSD1, HRH4 KMT2A 3612/4885POLB 3917/4885PDE4B 3230/4885

“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.