SCHEMBL15840947

SCHEMBL15840947

Cc1cn2c3c(c(=O)nc2c2ccccc12)C(C)(C)OC3(C)C

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 2/20 0.31
MAPT P10636 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
ELANE P08246 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
SCHEMBL15841004 0.86 BRD4 (0.38)
SCHEMBL15840945 0.84 ALDH1A1 (0.38) CASP3MAPTKDM4EALDH1A1HPGD
SCHEMBL15840953 0.84 CA1 (0.34) MAPTKDM4EALDH1A1HPGDELANE
SCHEMBL15840956 0.82 PRKDC (0.42) MAPTKDM4EALDH1A1
SCHEMBL17298924 0.80 ELANE (0.35) KDM4EALDH1A1HPGDELANE
SCHEMBL15840892 0.79 KDM4E (0.31) KDM4EALDH1A1HPGD
SCHEMBL15840904 0.77 ALDH1A1 (0.34) KDM4EALDH1A1HPGD
SCHEMBL17268294 0.73 ALDH1A1 (0.32) ALDH1A1
SCHEMBL15829527 0.71 KDM4E (0.44) MAPTKDM4EALDH1A1HPGD
SCHEMBL15840995 0.71 KDM4E (0.31) KDM4EALDH1A1HPGD

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-2935291-B1 IRIDIUM COMPLEXES USED IN OLIGOMERS, POLYMERS OR DENDRIMERS IN ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2019-10-16 EP disclosed
US-20150349277-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2015-12-03 US disclosed
US-20150349277-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2015-12-03 US disclosed
WO-2014094960-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2014-06-26 WO 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-20150349277-A1 METAL COMPLEXES SOD1, AP1M1, AP3M1 CASP3 4403/4885MAPT 1084/4885KDM4E 3816/4885

“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.