SCHEMBL6754358

SCHEMBL6754358

O=C(Nc1cccc(CNc2ccnc(Cl)c2)c1)c1cccc2c1[nH]c1ccccc12

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AURKA O14965 14/20 0.50
AURKB Q96GD4 10/20 0.50
RPS6KB1 P23443 6/20 0.50
GRM5 P41594 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
BRAF P15056 1/20 0.42
PDPK1 O15530 1/20 0.42
KDR P35968 1/20 0.41

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
SCHEMBL6756686 0.88 KDR (0.48) AURKAAURKBRPS6KB1GRM5MEN1
SCHEMBL6759794 0.76 AURKA (0.46) AURKAAURKBRPS6KB1KDR
SCHEMBL6756827 0.73 RAB9A (0.48) AURKAAURKBRPS6KB1MEN1KMT2A
SCHEMBL148468 0.71 ALDH1A1 (0.58) MEN1KMT2A
SCHEMBL677656 0.71 KMT2A (0.53) MEN1KMT2A
SCHEMBL6754353 0.71 MAPT (0.42) AURKARPS6KB1MEN1KMT2AKDR
SCHEMBL6759896 0.70 HDAC3 (0.48) AURKARPS6KB1
SCHEMBL6755621 0.69 KMT2A (0.46) GRM5MEN1KMT2A
SCHEMBL6809571 0.69 KMT2A (0.49) GRM5MEN1KMT2ABRAF
SCHEMBL6833155 0.69 CNR1 (0.47) GRM5MEN1KMT2ABRAFKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040087798-A1 Novel amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-06 US disclosed
EP-1264820-A1 NOVEL AMIDE COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-12-11 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-20040087798-A1 Novel amide compounds H1-2, H1-0, H1-3 AURKA 553/4885AURKB 1376/4885RPS6KB1 2685/4885

“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.