SCHEMBL18428159

SCHEMBL18428159

CC(C)[Si](Oc1ccc2c(C(C)(C)CNC(=O)O)cccc2c1)(C(C)C)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 8/20 0.36
▸ MTNR1B P49286 7/20 0.36
▸ EGLN2 Q96KS0 5/20 0.34
▸ EGLN1 Q9GZT9 5/20 0.34
▸ AURKA O14965 2/20 0.33
▸ LCK P06239 2/20 0.33
▸ MET P08581 2/20 0.33
▸ KDR P35968 2/20 0.33
▸ TEK Q02763 2/20 0.33
▸ AURKB Q96GD4 2/20 0.33
▸ NQO2 P16083 2/20 0.33
▸ CYP2D6 P10635 1/20 0.32

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
SCHEMBL17187889 0.80 HTR2A (0.31) CYP2D6
SCHEMBL18428147 0.74 — —
SCHEMBL18428143 0.70 ALOX5 (0.48) MTNR1AMTNR1BEGLN2EGLN1
SCHEMBL6410573 0.67 MTNR1A (0.47) MTNR1ANQO2
SCHEMBL6582651 0.67 MTNR1A (0.52) MTNR1AMTNR1BNQO2
SCHEMBL6433632 0.67 MTNR1A (0.47) MTNR1AEGLN1NQO2
SCHEMBL6432839 0.67 MTNR1A (0.50) MTNR1AMTNR1BNQO2
Lithium SCHEMBL6433640 0.67 MTNR1A (0.47) MTNR1AEGLN1NQO2
SCHEMBL30260100 0.67 KDM4E (0.33) CYP2D6
SCHEMBL31670075 0.66 CYP2A6 (0.52) —

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-3134392-B1 SULFONAMIDE DERIVATIVES AND PHARMACEUTICAL APPLICATIONS THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2019-01-02 — — EP disclosed
US-9840482-B2 Sulfonamide derivatives and pharmaceutical applications thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2017-12-12 — — US disclosed
US-20170037017-A1 Sulfonamide Derivatives And Pharmaceutical Applications Thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2017-02-09 — — 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-20170037017-A1 Sulfonamide Derivatives And Pharmaceutical Applications Thereof HTR6, SLC6A4, HTR2A MTNR1A 48/4885MTNR1B 99/4885EGLN2 2809/4885

“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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