SCHEMBL11918137

SCHEMBL11918137

COc1c(Cl)ccc(-c2nc(C=O)c(Cl)c(NCc3ccccc3)n2)c1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 6/20 0.43
▸ CYP3A4 P08684 6/20 0.43
▸ CYP2D6 P10635 6/20 0.43
▸ TSHR P16473 6/20 0.43
▸ CYP2C19 P33261 6/20 0.43
▸ MAPK1 P28482 4/20 0.43
▸ HSD17B10 Q99714 3/20 0.43
▸ LMNA P02545 3/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ POLB P06746 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ MEN1 O00255 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ USP2 O75604 5/20 0.37
▸ ALDH1A1 P00352 4/20 0.37
▸ ALOX15 P16050 2/20 0.37
▸ USP1 O94782 5/20 0.37
▸ WDR48 Q8TAF3 5/20 0.37
▸ PDE5A O76074 1/20 0.36
▸ EGFR P00533 1/20 0.35

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
SCHEMBL11918005 0.91 CYP1A2 (0.43) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL11918055 0.84 MAPT (0.36) CYP1A2CYP3A4CYP2C19SMN1; SMN2MAPT
SCHEMBL1654721 0.83 CYP1A2 (0.43) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL11918129 0.81 CYP1A2 (0.48) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL1653873 0.78 CYP1A2 (0.42) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL11918042 0.78 — —
SCHEMBL12786040 0.77 GPR68 (0.45) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL21584410 0.77 CYP1A2 (0.40) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL11918049 0.75 MEP1B (0.32) —
SCHEMBL10087278 0.75 USP2 (0.33) CYP1A2CYP3A4CYP2D6TSHRCYP2C19

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-20120202690-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (US) 2012-08-09 — — 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-20120202690-A1 HERBICIDAL COMPOUNDS DDT, HAO2, HAAO CYP1A2 75/4885CYP3A4 435/4885CYP2D6 78/4885

“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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