SCHEMBL6283939

SCHEMBL6283939

CC1Oc2ccc(CN)cc2NC1=O

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 11/20 0.64
SMYD3 Q9H7B4 3/20 0.48
PDE3B Q13370 3/20 0.48
PDE3A Q14432 3/20 0.48
MAOB P27338 1/20 0.39
ADORA2A P29274 1/20 0.39

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
SCHEMBL5189907 1.00 PARP1 (0.64) PARP1SMYD3PDE3BPDE3AMAOB
Hydrochloric Acid SCHEMBL5189921 0.98 PARP1 (0.62) PARP1SMYD3PDE3BPDE3AMAOB
SCHEMBL6996227 0.88 PARP1 (0.61) PARP1SMYD3PDE3BPDE3AMAOB
SCHEMBL6303081 0.88 PARP1 (0.80) PARP1SMYD3PDE3BPDE3A
SCHEMBL6302733 0.88 PARP1 (0.78) PARP1SMYD3PDE3BPDE3AMAOB
SCHEMBL5967473 0.86 PARP1 (0.65) PARP1SMYD3PDE3BPDE3A
SCHEMBL12235342 0.86 PARP1 (0.65) PARP1SMYD3PDE3BPDE3A
SCHEMBL5967448 0.86 PARP1 (0.65) PARP1SMYD3PDE3BPDE3A
SCHEMBL6997788 0.85 PARP1 (0.64) PARP1SMYD3PDE3BPDE3A
SCHEMBL6999478 0.85 PARP1 (0.64) PARP1SMYD3PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7795245-B2 Heterobicyclic metalloprotease inhibitors Atlantos Pharmaceuticals Holding, Inc. (US) 2010-09-14 US disclosed
US-7713966-B2 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2010-05-11 US disclosed
US-20090312312-A1 Heterobicyclic Metalloprotease Inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2009-12-17 US disclosed
US-20090137547-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. 2009-05-28 US disclosed
US-20080261968-A1 Heterobicyclic metalloprotease inhibitors GEGE CHRISTIAN 2008-10-23 US disclosed
US-20070155738-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 US disclosed
US-6914059-B2 Benzoxazine and benzothiazine derivatives and the use thereof in medicaments SCHERING AG (DE) 2005-07-05 US disclosed
US-20040006075-A1 Benzoxazine and benzothiazine derivatives and the use thereof in medicaments SCHERING AG (DE) 2004-01-08 US disclosed
WO-2001081324-A1 BENZOXAZINE DERIVATIVES AND BENZOTHIAZINE DERIVATIVES HAVING NOS-INHIBITORY AND ANTIOXIDANT PROPERTIES SCHERING AKTIENGESELLSCHAFT (DE) 2001-11-01 WO 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 (5 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-20040006075-A1 Benzoxazine and benzothiazine derivatives and the use thereof in medicaments CYP4Z1, XDH, CYP3A5 PARP1 2525/4885SMYD3 4551/4885PDE3B 4256/4885
US-20090312312-A1 Heterobicyclic Metalloprotease Inhibitors MMP13, TIMP3, MMP3 PARP1 326/4885SMYD3 1977/4885PDE3B 605/4885
US-20090137547-A1 Heterobicyclic metalloprotease inhibitors MMP13, TIMP3, MMP3 PARP1 326/4885SMYD3 1977/4885PDE3B 605/4885
US-20080261968-A1 Heterobicyclic metalloprotease inhibitors MMP13, TIMP3, MMP3 PARP1 156/4885SMYD3 1786/4885PDE3B 550/4885
US-20070155738-A1 Heterobicyclic metalloprotease inhibitors MMP13, TIMP3, MMP3 PARP1 326/4885SMYD3 1977/4885PDE3B 605/4885

“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.