SCHEMBL20609630

SCHEMBL20609630

CC(C)(C)C(O)(c1cccnc1)c1ccc(-c2ccc(OCC(F)(F)F)cc2)cn1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.41
▸ CYP2C9 P11712 4/20 0.41
▸ CYP2C19 P33261 4/20 0.41
▸ CYP19A1 P11511 3/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ CYP3A5 P20815 3/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ DGAT1 O75907 2/20 0.37
▸ KIF11 P52732 1/20 0.36
▸ GPR55 Q9Y2T6 1/20 0.35
▸ CACNA1B Q00975 1/20 0.35
▸ P4HTM Q9NXG6 1/20 0.35
▸ FFAR1 O14842 1/20 0.35
▸ PTGS2 P35354 2/20 0.34
▸ SCN5A Q14524 1/20 0.34
▸ VCP P55072 1/20 0.34

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
SCHEMBL17171914 0.89 CYP3A4 (0.46) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17157474 0.88 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17157392 0.87 NPY5R (0.44) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17172338 0.85 CYP2C9 (0.43) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17172223 0.83 CYP3A4 (0.43) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17195958 0.81 KIF11 (0.57) CYP3A4CYP19A1CYP3A5KIF11GPR55
SCHEMBL17171925 0.81 CYP19A1 (0.39) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17172278 0.79 NPY5R (0.41) CYP3A4CYP2C9CYP2C19CYP19A1CYP2D6
SCHEMBL17157462 0.77 L3MBTL1 (0.41) CYP3A4CYP2C9CYP2C19CYP1A2DGAT1
SCHEMBL17172272 0.77 ALOX5AP (0.43) CYP3A4CYP2C9CYP2C19CYP3A5CYP1A2

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-10167300-B2 Metalloenzyme inhibitor compounds as fungicides DOW AGROSCIENCES LLC (US) 2019-01-01 — — 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-10167300-B2 Metalloenzyme inhibitor compounds as fungicides GPX1, POR, MGAM CYP3A4 89/4885CYP2C9 68/4885CYP2C19 76/4885

“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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