SCHEMBL209674

SCHEMBL209674

Cc1csc(NC(=O)CN2CCNCC2)n1

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.71
USP2 O75604 1/20 0.71
ALOX15 P16050 1/20 0.71
HSD17B10 Q99714 1/20 0.71
SMN1; SMN2 Q16637 2/20 0.61
HTT P42858 1/20 0.61
ALDH1A1 P00352 1/20 0.55
KMT2A Q03164 1/20 0.53
NPC1 O15118 2/20 0.49
LMNA P02545 1/20 0.49
POLB P06746 1/20 0.48
GLA P06280 1/20 0.48
TSHR P16473 1/20 0.48
RAB9A P51151 1/20 0.48

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
SCHEMBL23794464 0.85 KDM4E (0.73) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL207842 0.83 KDM4E (0.73) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL10282918 0.83 SMN1; SMN2 (0.70) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL15331059 0.80 SMN1; SMN2 (0.66) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL15219368 0.80 MAPT (0.50) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL209299 0.77 KDM4E (0.61) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL654947 0.76 KCNA5 (0.59) SMN1; SMN2KMT2ALMNA
SCHEMBL14706944 0.75 SMN1; SMN2 (0.61) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL19994399 0.75 SMN1; SMN2 (0.65) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2
SCHEMBL14520832 0.75 KDM4E (0.58) KDM4EUSP2ALOX15HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963315-B1 ENZYME INHIBITORS CANCER REC TECH LTD (GB) 2014-10-08 EP disclosed
US-8088761-B2 Enzyme inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2012-01-03 US disclosed
US-20090247507-A1 Enzyme Inhibitors THE INSTITUTE OF CANCER RESEARCH (GB) 2009-10-01 US disclosed
EP-0322296-B1 OXIMINO-THIAZOLE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTICAL USE INSTITUT DE RECHERCHES CHIMIQUES ET BIOLOGIQUES APPLIQUEES (I.R.C.E.B.A.) Société à responsabilité limitée dite: (FR) 1993-03-17 EP disclosed
US-4960900-A ANTICONVULSANTS Institut de Ercherches Chimiques et Biologiques Appliquees (I.R.C.E.B.A.) (FR) 1990-10-02 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-20090247507-A1 Enzyme Inhibitors AURKC, AURKB, AURKA KDM4E 587/4885USP2 1502/4885ALOX15 3875/4885

“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.