SCHEMBL6514632

SCHEMBL6514632

Cc1[nH]nc2c1c(=O)n(CCCNC(=O)c1ccc(OC(F)(F)F)cc1)c1ccccc21

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.47
AURKA O14965 1/20 0.45
KDR P35968 1/20 0.45
AURKB Q96GD4 1/20 0.45
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
CHEK1 O14757 3/20 0.42
PLK1 P53350 1/20 0.41
MAPT P10636 1/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
BRD4 O60885 2/20 0.40
ACHE P22303 1/20 0.40

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
SCHEMBL6515113 0.90 AURKA (0.48) TRPV1AURKAKDRAURKBHDAC3
SCHEMBL6517752 0.88 AURKA (0.50) AURKAKDRAURKBHDAC1CHEK1
SCHEMBL6513140 0.87 AURKA (0.49) AURKAKDRAURKBHDAC3HDAC1
SCHEMBL6523103 0.86 CHEK1 (0.55) AURKAKDRAURKBCHEK1MAPT
SCHEMBL6521705 0.85 AURKA (0.51) AURKAKDRAURKBCHEK1PLK1
SCHEMBL6513075 0.84 AURKA (0.48) AURKAKDRAURKBHDAC3HDAC1
SCHEMBL6514156 0.84 AURKA (0.50) AURKAKDRAURKBHDAC1CHEK1
SCHEMBL6514908 0.84 AURKA (0.47) AURKAKDRAURKBHDAC3HDAC1
SCHEMBL6515420 0.83 AURKA (0.47) AURKAKDRAURKBHDAC3HDAC1
SCHEMBL6519817 0.82 CHEK1 (0.50) AURKAKDRAURKBHDAC3HDAC1

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-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 US disclosed
WO-2005028474-A2 PYRAZOLOQUINOLINE DERIVATIVES AS CHK-1 INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-03-31 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 TRPV1 4789/4885AURKA 78/4885KDR 1094/4885

“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.