SCHEMBL2816972

SCHEMBL2816972

O=C1c2cnc3[nH]ncc3c2C(=O)N1CCc1ccncc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.41
TSHR P16473 2/20 0.39
LMNA P02545 2/20 0.37
KDR P35968 1/20 0.35
CASP3 P42574 1/20 0.35
CA1 P00915 3/20 0.34
CA2 P00918 3/20 0.34
HSD17B10 Q99714 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
ALDH1A1 P00352 2/20 0.33
CA4 P22748 2/20 0.33
CA9 Q16790 2/20 0.33
RAB9A P51151 2/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
PDE10A Q9Y233 1/20 0.33
KMT2A Q03164 1/20 0.33
SLC29A1 Q99808 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL540215 0.89 CASP3 (0.47) LMNACASP3HSD17B10SMN1; SMN2ALDH1A1
SCHEMBL2814254 0.88 CYP1B1 (0.43) TSHRLMNACA1CA2SMN1; SMN2
SCHEMBL2819102 0.87 GRIN2B (0.41) CA1CA2SMN1; SMN2ALDH1A1CA4
SCHEMBL2815188 0.87 CA1 (0.42) TSHRLMNACASP3CA1CA2
SCHEMBL2817148 0.84 GSK3A (0.45) TSHRSMN1; SMN2ALDH1A1RAB9AMAPT
SCHEMBL2815478 0.81 HSD17B10 (0.59) GRM5HSD17B10ALDH1A1RAB9AKDM4E
SCHEMBL2817826 0.81 L3MBTL1 (0.44) TSHRHSD17B10SMN1; SMN2ALDH1A1RAB9A
SCHEMBL2820930 0.81 CYP1A2 (0.46) CA1CA2SMN1; SMN2ALDH1A1CA4
SCHEMBL2820528 0.81 KMT2A (0.46) ALDH1A1KDM4EGAAKMT2AL3MBTL1
SCHEMBL2815674 0.81 NUDT1 (0.42) SMN1; SMN2ALDH1A1RAB9AKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 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-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS MKI67, TP53, PDK1 GRM5 1695/4885TSHR 2543/4885LMNA 3626/4885

“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.