SCHEMBL15075596

SCHEMBL15075596

COP(C)(=O)c1ccc(C)nc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38
▸ HPGD P15428 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.33
▸ ADRA2A P08913 2/20 0.32
▸ ADRA2B P18089 2/20 0.32
▸ ADRA2C P18825 2/20 0.32
▸ KMT2A Q03164 1/20 0.31
▸ ELANE P08246 1/20 0.30
▸ HPGDS O60760 1/20 0.30
▸ PRKAB2 O43741 1/20 0.30
▸ PRKAG1 P54619 1/20 0.30
▸ PRKAA2 P54646 1/20 0.30
▸ PRKAA1 Q13131 1/20 0.30
▸ PRKAG3 Q9UGI9 1/20 0.30
▸ PRKAG2 Q9UGJ0 1/20 0.30
▸ PRKAB1 Q9Y478 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
SCHEMBL15075626 0.83 HDAC1 (0.41) HDAC1HDAC6KDM4EADRA2AADRA2B
SCHEMBL13536643 0.79 HDAC1 (0.42) HDAC1HDAC6HPGDKDM4EADRA2A
SCHEMBL13459312 0.74 KDM4E (0.41) HDAC1HDAC6KDM4EKMT2AELANE
SCHEMBL13459606 0.74 HDAC1 (0.46) HDAC1HDAC6HPGDKDM4EADRA2A
SCHEMBL5483761 0.73 HPGD (0.58) HPGDKDM4EKMT2A
SCHEMBL24782533 0.69 HDAC1 (0.38) HDAC1HDAC6KDM4EADRA2AADRA2B
SCHEMBL4400946 0.67 KCNA5 (0.40) HDAC1HDAC6
SCHEMBL780147 0.66 CA2 (0.50) KMT2A
SCHEMBL15075594 0.65 TSHR (0.41) HDAC1HDAC6HPGDKDM4EKMT2A
SCHEMBL1711802 0.65 HDAC1 (0.37) HDAC1HDAC6KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130165452-A1 Substituted Heteroaryls PFIZER INC. (US) 2013-06-27 — — 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-20130165452-A1 Substituted Heteroaryls GCKR, GCK, GALK1 HDAC1 467/4885HDAC6 938/4885HPGD 2200/4885

“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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