SCHEMBL7653326

SCHEMBL7653326

COCCc1nc2cc(C#N)ccc2[nH]1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 1/20 0.42
GRIN2B Q13224 1/20 0.42
MAPK10 P53779 3/20 0.41
CACNA1H O95180 1/20 0.40
SCARB1 Q8WTV0 1/20 0.39
KMT2A Q03164 4/20 0.38
MEN1 O00255 2/20 0.38
FASN P49327 1/20 0.38
POLB P06746 2/20 0.37
LMNA P02545 2/20 0.37
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CSNK1A1 P48729 1/20 0.36
CSNK1D P48730 1/20 0.36
GSK3B P49841 1/20 0.36
CSNK1G2 P78368 1/20 0.36
IMPDH2 P12268 1/20 0.36

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
SCHEMBL7653331 0.89 GRIN1 (0.53) GRIN1GRIN2BKMT2AMEN1POLB
SCHEMBL7655130 0.81 RAD52 (0.50) GRIN1GRIN2BMAPK10SCARB1KMT2A
SCHEMBL7765425 0.81 DDAH1 (0.53) GRIN1GRIN2BMAPK10KMT2AMEN1
SCHEMBL11303548 0.81 POLB (0.46) SCARB1KMT2AMEN1POLBALDH1A1
SCHEMBL12619000 0.81 GRIN1 (0.39) GRIN1GRIN2BMAPK10SCARB1KMT2A
SCHEMBL9063730 0.81 GRIN1 (0.51) GRIN1GRIN2BMAPK10GAACSNK1A1
SCHEMBL485969 0.78 GRIN1 (0.43) GRIN1GRIN2BMAPK10SCARB1KMT2A
SCHEMBL7653718 0.78 TDP1 (0.47) GRIN1GRIN2BMAPK10KMT2AMEN1
SCHEMBL4889180 0.78 CACNA1H (0.46) GRIN1GRIN2BMAPK10CACNA1HSCARB1
SCHEMBL3391736 0.78 GRIN1 (0.43) GRIN1GRIN2BMAPK10SCARB1KMT2A

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-6399642-B2 TRIS BENZIMIDAZOLES; FUNGICIDES, ANTICARCINOGENIC AGENTS, ENZYME INHIBITOR RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2002-06-04 US disclosed
US-20010009919-A1 Heterocyclic topoisomerase poisons RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2001-07-26 US disclosed
US-6221892-B1 Heterocyclic topoisomerase poisons THE STATE OF UNIVERSITY OF NEW JERSEY, RUTGERS 2001-04-24 US disclosed
EP-1054870-A1 HETEROCYCLIC TOPOISOMERASE POISONS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2000-11-29 EP disclosed
US-6063801-A Heterocyclic topoisomerase poisons RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2000-05-16 US disclosed
WO-1999041241-A1 HETEROCYCLIC TOPOISOMERASE POISONS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 1999-08-19 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-20010009919-A1 Heterocyclic topoisomerase poisons TOP1, TOP2A, TOP2B GRIN1 2137/4885GRIN2B 4286/4885MAPK10 2457/4885

“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.