SCHEMBL6523248

SCHEMBL6523248

Cc1[nH]nc2c1c(=O)n(CCNC(=O)CCc1ccccc1)c1ccccc21

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.52
KDR P35968 1/20 0.52
AURKB Q96GD4 1/20 0.52
MAPT P10636 2/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
CHEK1 O14757 2/20 0.44
TAAR1 Q96RJ0 1/20 0.44
TP53 P04637 1/20 0.43
THRB P10828 1/20 0.43
RXFP1 Q9HBX9 1/20 0.42

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
SCHEMBL6512770 0.94 AURKA (0.50) AURKAKDRAURKBMAPTMEN1
SCHEMBL6522416 0.90 MAPT (0.49) AURKAKDRAURKBMAPTMEN1
SCHEMBL6517711 0.83 CHEK1 (0.55) AURKAKDRAURKBMAPTCHEK1
SCHEMBL6508702 0.82 CHEK1 (0.56) AURKAKDRAURKBMAPTCHEK1
SCHEMBL6523086 0.81 AURKA (0.57) AURKAKDRAURKBMEN1KMT2A
SCHEMBL6508848 0.80 AURKA (0.54) AURKAKDRAURKBKMT2ACHEK1
SCHEMBL6518336 0.80 TP53 (0.54) AURKAKDRAURKBMAPTMEN1
SCHEMBL6514590 0.79 AURKA (0.46) AURKAKDRAURKBMAPTMEN1
SCHEMBL6510076 0.79 AURKA (0.57) AURKAKDRAURKBCHEK1TP53
SCHEMBL6518613 0.79 AURKA (0.52) AURKAKDRAURKBMAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 AURKA 78/4885KDR 1094/4885AURKB 24/4885

“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.