SCHEMBL7795

SCHEMBL7795

CCOC(=O)c1nn(-c2ccccc2)c2c1CSc1ccc(F)cc1-2

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.55
KDM4E B2RXH2 5/20 0.55
TP53 P04637 3/20 0.55
HPGD P15428 2/20 0.55
NPSR1 Q6W5P4 2/20 0.51
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
HSD17B10 Q99714 2/20 0.46
THRB P10828 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
CCNA2 P20248 2/20 0.45
CDK2 P24941 2/20 0.45
CCNA1 P78396 2/20 0.45
ALOX12 P18054 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 2/20 0.43
APP P05067 1/20 0.43

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
SCHEMBL12276272 0.89 ALDH1A1 (0.48) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL9523795 0.89 ALDH1A1 (0.50) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL7334 0.88 TP53 (0.59) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL6648 0.88 ALDH1A1 (0.53) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL9525320 0.88 ALDH1A1 (0.47) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL14730 0.88 CCNA2 (0.53) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL13206 0.88 TP53 (0.47) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL9526026 0.87 ALDH1A1 (0.48) ALDH1A1KDM4ETP53HPGDNPSR1
SCHEMBL7318 0.85 MEN1 (0.49) ALDH1A1KDM4ETP53HPGDCYP3A4
SCHEMBL7918 0.85 MAPT (0.56) TP53THRBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2499146-B1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2016-09-21 EP disclosed
EP-2499146-B1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2016-09-21 EP disclosed
US-9073940-B2 Tricyclic pyrazol amine derivatives MERCK SERONO SA (CH) 2015-07-07 US disclosed
US-9073940-B2 Tricyclic pyrazol amine derivatives MERCK SERONO SA (CH) 2015-07-07 US disclosed
US-9073940-B2 Tricyclic pyrazol amine derivatives MERCK SERONO SA (CH) 2015-07-07 US disclosed
US-20120238545-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2012-09-20 US disclosed
US-20120238545-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2012-09-20 US disclosed
US-20120238545-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2012-09-20 US disclosed
EP-2499146-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES Merck Serono S.A. (CH) 2012-09-19 EP disclosed
WO-2011058149-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO S.A. (CH) 2011-05-19 WO disclosed
WO-2011058149-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO S.A. (CH) 2011-05-19 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-20120238545-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES PI4KB, MTOR, PI4KA ALDH1A1 3185/4885KDM4E 1093/4885TP53 731/4885

“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.