SCHEMBL24915530

SCHEMBL24915530

CCc1cc(C(=O)NC2CCN(C)CC2)c2nccc(C(C)C)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
SMYD3 Q9H7B4 1/20 0.41
DYRK1A Q13627 2/20 0.39
SSTR4 P31391 2/20 0.39
WNT1 P04628 1/20 0.39
GPR52 Q9Y2T5 1/20 0.39
CDK1 P06493 1/20 0.39
CDK2 P24941 1/20 0.39
DHODH Q02127 1/20 0.38
TAF1 P21675 1/20 0.38
CECR2 Q9BXF3 1/20 0.38
BRD9 Q9H8M2 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
POLR1A O95602 1/20 0.38

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
SCHEMBL24915529 0.94 HTR7 (0.42) HTR7ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL24915998 0.92 SMYD3 (0.47) HTR7ALDH1A1KDM4ESMYD3KMT2A
SCHEMBL24916002 0.90 SMYD3 (0.43) ALDH1A1KDM4EHPGDSMYD3
SCHEMBL24915528 0.87 CNR2 (0.45) SMYD3DHODH
SCHEMBL24916371 0.84 MAP4K4 (0.39) HTR7ALDH1A1SMYD3KMT2AMEN1
SCHEMBL24915710 0.81 KDM5A (0.40) ALDH1A1SMYD3KMT2A
SCHEMBL24915849 0.80 PLK1 (0.37) ALDH1A1HPGDL3MBTL1
SCHEMBL24915525 0.79 CNR2 (0.46) KMT2AMEN1
SCHEMBL24915997 0.78 GPR52 (0.39) ALDH1A1KDM4EGPR52KMT2AMEN1
SCHEMBL24915524 0.78 USP1 (0.38) ALDH1A1

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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 2023-01-26 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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS WDR5, WDR1, WDR3 HTR7 3424/4885ALDH1A1 3815/4885KDM4E 105/4885

“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.