SCHEMBL24046609

SCHEMBL24046609

O=C(O)c1nn(-c2ccc(OC(F)(F)F)cc2)c2cccc(SC3CC3)c2c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ TEAD1 P28347 2/20 0.37
▸ TEAD4 Q15561 2/20 0.37
▸ TEAD2 Q15562 2/20 0.37
▸ TEAD3 Q99594 2/20 0.37
▸ EPHX2 P34913 1/20 0.36
▸ PDE5A O76074 1/20 0.36
▸ CCNA2 P20248 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ CCNA1 P78396 1/20 0.35
▸ ABCB1 P08183 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ LIPE Q05469 1/20 0.35
▸ PTGER4 P35408 1/20 0.35
▸ SCN9A Q15858 1/20 0.34
▸ SLC5A1 P13866 2/20 0.34
▸ CHRM4 P08173 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
SCHEMBL30212143 1.00 MEN1 (0.38) MEN1ALDH1A1KMT2ATEAD1TEAD4
SCHEMBL24047754 0.88 ALDH1A1 (0.49) MEN1ALDH1A1KMT2ATEAD1TEAD4
SCHEMBL30212196 0.88 ALDH1A1 (0.49) MEN1ALDH1A1KMT2ATEAD1TEAD4
SCHEMBL24048177 0.86 TEAD1 (0.41) TEAD1TEAD4TEAD2TEAD3PDE5A
SCHEMBL30286784 0.86 TEAD1 (0.41) TEAD1TEAD4TEAD2TEAD3PDE5A
SCHEMBL24047181 0.84 TEAD1 (0.40) TEAD1TEAD4TEAD2TEAD3CCNA2
SCHEMBL30212182 0.84 TEAD1 (0.42) ALDH1A1TEAD1TEAD4TEAD2TEAD3
SCHEMBL30527202 0.84 TEAD1 (0.40) TEAD1TEAD4TEAD2TEAD3CCNA2
SCHEMBL24047679 0.84 TEAD1 (0.42) ALDH1A1TEAD1TEAD4TEAD2TEAD3
SCHEMBL8830041 0.82 RORC (0.45) TEAD1TEAD4TEAD2TEAD3CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250066-A1 HERBICIDAL CINNOLINE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2023-08-10 — — US disclosed
US-20230250066-A1 HERBICIDAL CINNOLINE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2023-08-10 — — US disclosed
US-20230250066-A1 HERBICIDAL CINNOLINE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2023-08-10 — — US disclosed
CN-115697975-A Herbicidal cinnoline derivatives 先正达农作物保护股份公司 2023-02-03 — — CN disclosed
WO-2021233787-A1 HERBICIDAL CINNOLINE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2021-11-25 — — WO 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-20230250066-A1 HERBICIDAL CINNOLINE DERIVATIVES DDT, CYP1B1, DERL1 MEN1 500/4885ALDH1A1 7/4885KMT2A 2250/4885

“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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