SCHEMBL2365774

SCHEMBL2365774

Cc1cnc(N2CCN(C(=O)c3ccc(N4C(=O)OCC4C)cn3)CC2)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.38
GAA P10253 1/20 0.36
MAPT P10636 3/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
CFTR P13569 1/20 0.35
MGLL Q99685 1/20 0.35
SMO Q99835 1/20 0.35
ALDH1A1 P00352 3/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MAP4K1 Q92918 1/20 0.33
TRPC6 Q9Y210 1/20 0.33
KDM4E B2RXH2 1/20 0.33
TNKS O95271 1/20 0.33

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
SCHEMBL2365766 1.00 TDP1 (0.38) TDP1GAAMAPTLMNATP53
SCHEMBL2366891 0.89 POLB (0.36) TDP1MAPTMGLLALDH1A1KMT2A
SCHEMBL2366898 0.89 POLB (0.36) TDP1MAPTMGLLALDH1A1KMT2A
SCHEMBL2365853 0.89 ALDH1A1 (0.43) LMNAALDH1A1KMT2AKDM4E
SCHEMBL2365860 0.89 ALDH1A1 (0.43) LMNAALDH1A1KMT2AKDM4E
Hydrochloric Acid SCHEMBL2366566 0.88 ALDH1A1 (0.43) LMNAALDH1A1KMT2AKDM4E
Hydrochloric Acid SCHEMBL2366571 0.88 ALDH1A1 (0.43) LMNAALDH1A1KMT2AKDM4E
SCHEMBL14687460 0.88 TP53 (0.35) MAPTLMNATP53SMOALDH1A1
SCHEMBL14687458 0.88 TP53 (0.35) MAPTLMNATP53SMOALDH1A1
SCHEMBL2365938 0.87 LMNA (0.41) MAPTLMNATP53SMOALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2364975-B1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORP (JP) 2013-06-12 EP disclosed
US-8354401-B2 Oxazolidinone amide aromatic compounds for supressing MMP-9 production MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-01-15 US disclosed
US-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-27 US disclosed
EP-2364975-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE Mitsubishi Tanabe Pharma Corporation (JP) 2011-09-14 EP 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-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MMP9, MMP10, MMP2 TDP1 1763/4885GAA 1882/4885MAPT 3728/4885

“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.