SCHEMBL5591996

SCHEMBL5591996

CC1(C)OC(=O)C(=CNc2cc(Cl)nc(Cl)c2)C(=O)O1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 17/20 0.59
TSHR P16473 1/20 0.55
CYP1A2 P05177 2/20 0.55
CYP3A4 P08684 2/20 0.55
HSD17B10 Q99714 3/20 0.52
MAPK1 P28482 1/20 0.52
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.47
CYP2C9 P11712 1/20 0.46
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL7694200 0.84 ALDH1A1 (0.63) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL15084646 0.82 ALDH1A1 (0.57) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL31555718 0.81 ALDH1A1 (0.54) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL797342 0.78 ALDH1A1 (0.62) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL5591875 0.78 ALDH1A1 (0.55) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL2210585 0.78 ALDH1A1 (0.71) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL21050840 0.77 ALDH1A1 (0.54) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL2209335 0.75 ALDH1A1 (0.76) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL3583405 0.75 ALDH1A1 (1.00) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10
SCHEMBL25418982 0.75 ALDH1A1 (0.59) ALDH1A1TSHRCYP1A2CYP3A4HSD17B10

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-10710996-B2 Pyrido-azaheterecydic compound and preparation method and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2020-07-14 US disclosed
WO-2016184434-A1 PYRIDO-AZAHETERECYDIC COMPOUND AND PREPARATION METHOD AND USE THEREOF 中国科学院上海药物研究所 2016-11-24 WO disclosed
WO-2007113565-A1 NAPHTHYRIDINE DERIVATIVES AS ANTI-CANCER AGENTS ASTRAZENECA AB (SE) 2007-10-11 WO disclosed
EP-1724268-A1 COMPOUND HAVING TGF-BETA INHIBITORY ACTIVITY AND PHARMACEUTICAL COMPOSITION CONTAINING SAME KIRIN BEER KABUSHIKI KAISHA (JP) 2006-11-22 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 (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-10710996-B2 Pyrido-azaheterecydic compound and preparation method and use thereof MET, MERTK, DMPK ALDH1A1 2733/4885TSHR 3370/4885CYP1A2 1997/4885

“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.