SCHEMBL6583218

SCHEMBL6583218

CC(C)[Si](Oc1ccc2cccc(CCO)c2c1)(C(C)C)C(C)C

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.49
MTNR1A P48039 17/20 0.48
NQO2 P16083 1/20 0.48
MTNR1B P49286 7/20 0.46
HTR2C P28335 1/20 0.44
HTR2B P41595 1/20 0.44

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
SCHEMBL6582651 0.82 MTNR1A (0.52) MTNR1ANQO2MTNR1BHTR2CHTR2B
SCHEMBL1882845 0.80 HTR2A (0.68) HTR2AMTNR1ANQO2MTNR1BHTR2C
SCHEMBL27859804 0.77 MTNR1A (0.54) MTNR1ANQO2MTNR1B
SCHEMBL6417161 0.76 HTR2A (0.35) HTR2AMTNR1ANQO2MTNR1BHTR2C
SCHEMBL27876475 0.75 MTNR1A (0.66) MTNR1AMTNR1B
SCHEMBL6410573 0.74 MTNR1A (0.47) MTNR1ANQO2
SCHEMBL15974659 0.74 CYP4F2 (0.51)
SCHEMBL31670075 0.72 CYP2A6 (0.52) HTR2AHTR2CHTR2B
SCHEMBL6584082 0.72 MTNR1A (0.38) HTR2AMTNR1ANQO2MTNR1BHTR2C
SCHEMBL2312110 0.72 MTNR1A (0.39) HTR2AMTNR1ANQO2MTNR1BHTR2C

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
US-20040259875-A1 Amine derivatives BAYER HEALTHCARE AG (DE) 2004-12-23 US disclosed
EP-1414788-A1 NAPHTHYLUREA AND NAPHTHYLACETAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) ANTAGONISTS Bayer HealthCare AG (DE) 2004-05-06 EP disclosed
WO-2003014064-A1 NAPHTHYLUREA AND NAPHTHYLACETAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) ANTAGONISTS BAYER HEALTHCARE AG (DE) 2003-02-20 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-20040259875-A1 Amine derivatives AVPR1A, GRIN1, OPRL1 HTR2A 140/4885MTNR1A 38/4885NQO2 503/4885

“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.