SCHEMBL19741628

SCHEMBL19741628

CCNC(=O)C1CCN(Cc2cc(C(=O)O)ccn2)CC1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM5C P41229 1/20 0.61
▸ KDM4C Q9H3R0 1/20 0.61
▸ KDM4E B2RXH2 2/20 0.54
▸ POLB P06746 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ CCR8 P51685 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ HRH3 Q9Y5N1 1/20 0.46
▸ ACKR3 P25106 4/20 0.46
▸ CHRM4 P08173 1/20 0.43
▸ CYP46A1 Q9Y6A2 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
SCHEMBL19741748 0.93 KDM5C (0.56) KDM5CKDM4CKDM4EPOLBCYP2D6
SCHEMBL19741629 0.88 KDM4C (0.57) KDM5CKDM4CKDM4EPOLBCYP2D6
SCHEMBL19741688 0.87 KDM5C (0.54) KDM5CKDM4CKDM4EPOLBCYP2D6
SCHEMBL19741625 0.81 KDM5C (0.51) KDM5CKDM4CKDM4EPOLBCYP2D6
SCHEMBL17144780 0.81 KDM5C (0.51) KDM5CKDM4CKDM4EPOLBCYP2D6
SCHEMBL21207165 0.79 KDM4E (0.56) KDM4EPOLBCYP2D6CYP2C19CCR8
SCHEMBL15636461 0.77 KDM4C (0.76) KDM5CKDM4CKDM4ECYP2D6L3MBTL1
SCHEMBL2305288 0.77 KDM4C (0.76) KDM5CKDM4CKDM4ECYP2D6L3MBTL1
SCHEMBL16291774 0.76 KDM4C (0.74) KDM5CKDM4CKDM4ECYP2D6L3MBTL1
SCHEMBL28441622 0.74 KDM4C (0.71) KDM5CKDM4CKDM4ECYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170369444-A1 INHIBITORS OF HISTONE DEMETHYLASES EPITHERAPEUTICS APS (DK) 2017-12-28 — — US claimed
US-20170369444-A1 INHIBITORS OF HISTONE DEMETHYLASES EPITHERAPEUTICS APS (DK) 2017-12-28 — — 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-20170369444-A1 INHIBITORS OF HISTONE DEMETHYLASES KDM1B, KDM3A, KDM1A KDM5C 16/4885KDM4C 38/4885KDM4E 17/4885

“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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