SCHEMBL16729581

SCHEMBL16729581

Cc1cn(C)c2cc(C(F)(F)F)ccc12

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 4/20 0.51
SCN9A Q15858 7/20 0.40
SCN5A Q14524 6/20 0.40
MAP3K5 Q99683 1/20 0.39
GSK3B P49841 1/20 0.38
PDE2A O00408 1/20 0.38
MAPT P10636 1/20 0.38
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL16729369 0.86 HTR1D (0.45) KIF11SCN9ASCN5AMAP3K5PDE2A
SCHEMBL26144296 0.85 HTR1D (0.47) KIF11SCN9AMAP3K5MAPTKDM4E
SCHEMBL18580527 0.81 KIF11 (0.50) KIF11SCN9ASCN5AMAP3K5GSK3B
SCHEMBL13806219 0.81 KIF11 (0.50) KIF11SCN9ASCN5AGSK3BKDM4E
SCHEMBL16729372 0.79 KIF11 (0.45) KIF11MAP3K5PDE2AMAPTKDM4E
SCHEMBL15723828 0.78 KIF11 (0.47) KIF11SCN9ASCN5AGSK3BPDE2A
SCHEMBL27856537 0.78 KIF11 (0.44) KIF11SCN9ASCN5AGSK3BKDM4E
SCHEMBL30262287 0.76 KIF11 (0.41) KIF11KDM4E
SCHEMBL2984752 0.76 KIF11 (0.42) KIF11SCN9ASCN5AMAPTALDH1A1
SCHEMBL29644294 0.76 ALDH1A1 (0.47) KIF11SCN9ASCN5AKDM4EALDH1A1

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-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-10-19 US disclosed
US-9181245-B2 Substituted pyrido[1,2-a]pyrazines and substituted pyrido[1,2-a][1,4]diazepines for the treatment of (inter alia) Alzheimer's disease Janssen Pharmaceuticals, Inc. (US) 2015-11-10 US disclosed
US-20150141411-A1 SUBSTITUTED 3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-1,6-DIONE DERIVATIVES USEFUL FOR THE TREATMENT OF (INTER ALIA) ALZHEIMER'S DISEASE CELLZOME LIMITED (GB) 2015-05-21 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 (2 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-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 KIF11 3599/4885SCN9A 3614/4885SCN5A 3194/4885
US-20150141411-A1 SUBSTITUTED 3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-1,6-DIONE DERIVATIVES USEFUL FOR THE TREATMENT OF (INTER ALIA) ALZHEIMER'S DISEASE BACE1, PSEN1, BACE2 KIF11 4135/4885SCN9A 3175/4885SCN5A 657/4885

“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.