SCHEMBL18015141

SCHEMBL18015141

CCOC(=O)c1csc(NCc2ccc(Cl)cc2)n1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.64
▸ MAPK1 P28482 2/20 0.58
▸ LMNA P02545 2/20 0.58
▸ ANO1 Q5XXA6 1/20 0.58
▸ CYP1A2 P05177 1/20 0.56
▸ CYP2C19 P33261 1/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ SMN1; SMN2 Q16637 5/20 0.54
▸ GAA P10253 2/20 0.54
▸ RAB9A P51151 4/20 0.54
▸ NPC1 O15118 3/20 0.54
▸ TDP1 Q9NUW8 1/20 0.52
▸ MAPT P10636 3/20 0.51
▸ HSP90AA1 P07900 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ TP53 P04637 1/20 0.49

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
SCHEMBL10467196 0.88 SMN1; SMN2 (0.66) EGFRMAPK1LMNACYP1A2CYP2C19
SCHEMBL5041112 0.82 EGFR (0.73) EGFRMAPK1LMNAANO1CYP1A2
SCHEMBL3093223 0.82 SCD (0.49) LMNACYP1A2CYP2C19L3MBTL1SMN1; SMN2
SCHEMBL3608921 0.81 SMN1; SMN2 (0.78) EGFRMAPK1LMNAANO1CYP1A2
SCHEMBL1536431 0.80 CYP1A2 (0.69) EGFRMAPK1LMNACYP1A2CYP2C19
SCHEMBL29194775 0.78 SMN1; SMN2 (0.66) MAPK1LMNACYP1A2CYP2C19L3MBTL1
SCHEMBL8345149 0.78 RAB9A (0.69) EGFRL3MBTL1GAARAB9ANPC1
SCHEMBL29598646 0.78 CYP1A2 (0.70) EGFRMAPK1LMNACYP1A2CYP2C19
SCHEMBL13879960 0.77 CYP1A2 (0.69) EGFRMAPK1LMNAANO1CYP1A2
SCHEMBL17967270 0.77 KMT2A (0.52) LMNASMN1; SMN2GAARAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 — — EP disclosed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US disclosed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — 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 (2 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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 EGFR 4041/4885MAPK1 231/4885LMNA 4192/4885
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS CS, PC, ACAT1 EGFR 4041/4885MAPK1 231/4885LMNA 4192/4885

“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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