SCHEMBL4022338

SCHEMBL4022338

Cc1c(F)cccc1[C@H]1[C@@H](C(=O)c2cccc(O)c2)CN(CCO)C[C@@H]1c1cc[c]c(F)c1C

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MC4R P32245 1/20 0.32
KDM2B Q8NHM5 2/20 0.30
NTRK1 P04629 1/20 0.30
EED O75530 1/20 0.30

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
SCHEMBL4779429 0.94 MC4R (0.31) MEN1KMT2AMC4R
SCHEMBL4019857 0.94 MC4R (0.31) MEN1KMT2AMC4R
SCHEMBL4021534 0.93 MEN1 (0.34) MEN1KMT2AMC4REED
SCHEMBL4022527 0.91 CARM1 (0.31) MEN1KMT2A
SCHEMBL4020633 0.88 MEN1 (0.35) MEN1KMT2AMC4RKDM2B
SCHEMBL4023509 0.85 CARM1 (0.31) MEN1KMT2A
SCHEMBL4025180 0.84 MEN1 (0.35) MEN1KMT2AMC4R
SCHEMBL4751303 0.84 KDM2B (0.33) MEN1KMT2AMC4RKDM2BNTRK1
SCHEMBL4022172 0.84 CARM1 (0.32) MEN1KMT2A
SCHEMBL4028155 0.83 KMT2A (0.34) MEN1KMT2AKDM2B

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-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 2820/4885MC4R 3874/4885

“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.