SCHEMBL19580359

SCHEMBL19580359

CCn1nc(-c2ccc[nH]2)c2ccc(Cl)cc21

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 5/20 0.51
▸ ESR1 P03372 1/20 0.42
▸ HSF1 Q00613 2/20 0.38
▸ KMO O15229 1/20 0.37
▸ ADORA2A P29274 1/20 0.36
▸ ADORA2B P29275 1/20 0.36
▸ PDE5A O76074 3/20 0.35
▸ MAT2A P31153 3/20 0.35
▸ MAPK8 P45983 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 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
SCHEMBL19580720 0.82 KDM4C (0.48) KDM4CESR1KMOMEN1KMT2A
SCHEMBL19580645 0.77 KDM4C (0.53) KDM4CHSF1MEN1KMT2A
SCHEMBL14752235 0.72 ADORA2A (0.62) KDM4CESR1KMOADORA2AADORA2B
SCHEMBL14738559 0.71 KMO (0.43) KDM4CESR1KMOADORA2AADORA2B
SCHEMBL19580763 0.70 KDM4C (0.50) KDM4CMEN1KMT2A
SCHEMBL17610145 0.68 KDM4C (1.00) KDM4C
SCHEMBL11681541 0.68 NR1H3 (0.47) KDM4CMEN1KMT2A
SCHEMBL5430910 0.67 TSHR (0.54) KDM4CKMOMAT2AMAPK8
SCHEMBL9042400 0.67 MAPK8 (0.44) KDM4CESR1KMOADORA2AADORA2B
SCHEMBL17624200 0.66 KDM4C (0.81) KDM4C

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
US-10231957-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2019-03-19 — — US disclosed
US-20180271843-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-09-27 — — US disclosed
US-10016401-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-10 — — US disclosed
US-20170326116-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-11-16 — — 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 (4 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-10016401-B2 Histone demethylase inhibitors KDM1B, KDM1A, KDM5A KDM4C 12/4885ESR1 1751/4885HSF1 2685/4885
US-20180271843-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM5A KDM4C 12/4885ESR1 1751/4885HSF1 2685/4885
US-10231957-B2 Histone demethylase inhibitors KDM1B, KDM1A, KDM5A KDM4C 12/4885ESR1 1751/4885HSF1 2685/4885
US-20170326116-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM5A KDM4C 12/4885ESR1 1751/4885HSF1 2685/4885

“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.

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