SCHEMBL383154

SCHEMBL383154

COc1cc(Cl)ccc1-c1cc2c(=O)n(-c3ccc4c(cnn4CCN4CCCC4)c3)ccc2o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 1.00
CYP3A4 P08684 1/20 0.57
CYP2C19 P33261 1/20 0.57

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
Hydrochloric Acid SCHEMBL385661 0.99 MCHR1 (0.98) MCHR1CYP3A4CYP2C19
SCHEMBL14146866 0.91 MCHR1 (0.84) MCHR1CYP3A4CYP2C19
SCHEMBL385288 0.90 MCHR1 (1.00) MCHR1CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL383617 0.89 MCHR1 (0.98) MCHR1CYP3A4CYP2C19
SCHEMBL10049554 0.89 MCHR1 (1.00) MCHR1CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL385538 0.88 MCHR1 (0.98) MCHR1CYP3A4CYP2C19
SCHEMBL384775 0.86 MCHR1 (1.00) MCHR1CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL385821 0.85 MCHR1 (0.98) MCHR1CYP3A4CYP2C19
SCHEMBL383799 0.84 MCHR1 (1.00) MCHR1CYP3A4CYP2C19
SCHEMBL10049556 0.84 MCHR1 (0.85) MCHR1CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8101632-B2 5-furopyridinone substituted indazoles ALBANY MOLECULAR RESEARCH, INC. (US) 2012-01-24 US disclosed
US-8101632-B2 5-furopyridinone substituted indazoles ALBANY MOLECULAR RESEARCH, INC. (US) 2012-01-24 US disclosed
US-8101632-B2 5-furopyridinone substituted indazoles ALBANY MOLECULAR RESEARCH, INC. (US) 2012-01-24 US disclosed
US-20090318439-A1 5-FUROPYRIDINONE SUBSTITUTED INDAZOLES ALBANY MOLECULAR RESEARCH, INC. (US) 2009-12-24 US disclosed
US-20090318439-A1 5-FUROPYRIDINONE SUBSTITUTED INDAZOLES ALBANY MOLECULAR RESEARCH, INC. (US) 2009-12-24 US disclosed
US-20090318439-A1 5-FUROPYRIDINONE SUBSTITUTED INDAZOLES ALBANY MOLECULAR RESEARCH, INC. (US) 2009-12-24 US disclosed
WO-2008086409-A1 5-FUROPYRIDINONE SUBSTITUTED INDAZOLES ALBANY MOLECULAR RESEARCH, INC. (US) 2008-07-17 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 (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-20090318439-A1 5-FUROPYRIDINONE SUBSTITUTED INDAZOLES MCHR1, PRMT5, PRMT1 MCHR1 1/4885CYP3A4 2482/4885CYP2C19 3826/4885

“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.