SCHEMBL4019762

SCHEMBL4019762

Cc1c(F)cccc1C1C(C(=O)c2cccc(O)c2)CN(CC(N)=O)CC1C(=O)c1cccc(O)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM2B Q8NHM5 2/20 0.35
ABL1 P00519 2/20 0.35
EGFR P00533 2/20 0.35
SRC P12931 2/20 0.35
ABL2 P42684 2/20 0.35
PARP1 P09874 1/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 1/20 0.34
DRD4 P21917 1/20 0.34
LCK P06239 1/20 0.34
GRIN2B Q13224 2/20 0.33
GRIN1 Q05586 1/20 0.33
MGLL Q99685 1/20 0.33
PARP10 Q53GL7 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SLC2A1 P11166 1/20 0.32

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
SCHEMBL4019759 1.00 MEN1 (0.37) MEN1KMT2AKDM2BABL1EGFR
SCHEMBL4024473 0.89 ABL1 (0.37) MEN1KMT2AKDM2BABL1EGFR
SCHEMBL4024477 0.89 ABL1 (0.37) MEN1KMT2AKDM2BABL1EGFR
SCHEMBL4024525 0.89 MEN1 (0.35) MEN1KMT2AKDM2BPARP1KDM4E
SCHEMBL4024540 0.89 MEN1 (0.35) MEN1KMT2AKDM2BPARP1KDM4E
SCHEMBL13720775 0.89 MEN1 (0.35) MEN1KMT2AKDM2BPARP1KDM4E
SCHEMBL4019455 0.88 DRD4 (0.37) MEN1KMT2AKDM2BKDM4EALDH1A1
SCHEMBL4019453 0.88 DRD4 (0.37) MEN1KMT2AKDM2BKDM4EALDH1A1
SCHEMBL4028191 0.87 KIF11 (0.35) MEN1KMT2AKDM2BDRD4GRIN2B
SCHEMBL4749199 0.87 MEN1 (0.34) MEN1KMT2AKDM2BDRD4GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070161674-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. 2007-07-12 US claimed
US-7572814-B2 3,5-dibenzoyl-4-phenyl-piperidine anti-cancer compounds CYTOKINETICS, INCORPORATED (US) 2009-08-11 US disclosed
US-20070161674-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. 2007-07-12 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-20070161674-A1 Certain chemical entities, compositions, and methods TP53, VHL, RB1 MEN1 77/4885KMT2A 2820/4885KDM2B 3090/4885

“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.