SCHEMBL22185897

SCHEMBL22185897

CC(C)c1cn(-c2cnccn2)cn1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CYP2E1 P05181 1/20 0.36
▸ CYP2A6 P11509 1/20 0.36
▸ KDM4E B2RXH2 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ CYP17A1 P05093 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ EGLN2 Q96KS0 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
SCHEMBL22199088 0.77 CYP2E1 (0.54) CYP2E1CYP2A6KDM4ESMN1; SMN2CYP17A1
SCHEMBL22185839 0.76 CPB2 (0.44) ALDH1A1SMN1; SMN2EGLN2
SCHEMBL22184964 0.75 CYP2A6 (0.66) CYP2E1CYP2A6
SCHEMBL22185891 0.75 RPS6KA5 (0.33) CYP2E1CYP2A6CYP17A1
SCHEMBL22184875 0.74 CYP3A4 (0.33) —
SCHEMBL22185905 0.72 APLNR (0.35) —
SCHEMBL24495988 0.71 CYP2E1 (0.41) CYP2E1CYP2A6CYP1A2
SCHEMBL22185892 0.70 TRPV1 (0.34) CYP2E1CYP2A6KDM4ECYP17A1
SCHEMBL22184960 0.70 PANK3 (0.37) ALDH1A1SMN1; SMN2
SCHEMBL11901185 0.70 GCG (0.36) —

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-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-02 — — 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-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS IDH1, IDH2, IDH3A CYP2E1 249/4885CYP2A6 1375/4885KDM4E 936/4885

“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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