SCHEMBL22184875

SCHEMBL22184875

CC(C)c1cn(-c2cnc(C(F)(F)F)cn2)cn1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ CRHBP P24387 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ CRHR2 Q13324 1/20 0.33
▸ NR1H2 P55055 2/20 0.32
▸ NR1H3 Q13133 2/20 0.32
▸ GCG P01275 3/20 0.32
▸ SLC6A9 P48067 1/20 0.31
▸ HDAC11 Q96DB2 1/20 0.30
▸ HDAC8 Q9BY41 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
SCHEMBL22199079 0.80 NR2E1 (0.43) CYP3A4CYP2D6CYP2C19HDAC11HDAC8
SCHEMBL22185898 0.78 GCG (0.30) GCG
SCHEMBL22185897 0.74 CYP2E1 (0.36) —
SCHEMBL22185905 0.74 APLNR (0.35) GCG
SCHEMBL12197725 0.73 CYP3A4 (0.43) CYP3A4CYP2D6TSHRCRHBPCYP2C19
SCHEMBL22186145 0.69 IDH1 (0.44) TSHR
SCHEMBL22184960 0.69 PANK3 (0.37) GCG
SCHEMBL11901185 0.69 GCG (0.36) GCG
SCHEMBL179297 0.68 CYP2E1 (0.42) CYP3A4CYP2D6CYP2C19
SCHEMBL24724318 0.66 TRPV4 (0.36) CYP3A4CYP2D6TSHRCRHBPCYP2C19

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 CYP3A4 1010/4885CYP2D6 524/4885TSHR 4227/4885

“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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