SCHEMBL2820766

SCHEMBL2820766

Cc1nc2cc([C@H](CCO)O[SiH2]C(C)(C)C(C)C)ccc2o1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 7/20 0.36
TAS1R1 Q7RTX1 7/20 0.36
ACACB O00763 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
GAA P10253 2/20 0.35
OGA O60502 1/20 0.35
RAB9A P51151 7/20 0.33
NPC1 O15118 5/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
LMNA P02545 2/20 0.33
STAT1 P42224 1/20 0.33
MAOA P21397 1/20 0.33
ADRA1A P35348 1/20 0.33
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
KDM4E B2RXH2 3/20 0.32
MAPT P10636 3/20 0.32
POLB P06746 1/20 0.32
TP53 P04637 3/20 0.32
ALDH1A1 P00352 2/20 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
SCHEMBL2824960 0.90 L3MBTL1 (0.36) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL2818375 0.83 TAS1R3 (0.39) TAS1R3TAS1R1ACACBL3MBTL1OGA
SCHEMBL2819074 0.81 GAA (0.37) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL2821994 0.70 L3MBTL1 (0.38) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL30644669 0.69 L3MBTL1 (0.50) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL20481996 0.69 GAA (0.50) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL20482201 0.69 L3MBTL1 (0.50) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL10315087 0.69 MAPT (0.58) TAS1R3TAS1R1ACACBL3MBTL1GAA
SCHEMBL18024194 0.67 GAA (0.47) TAS1R3TAS1R1L3MBTL1GAAOGA
SCHEMBL10315088 0.67 GAA (0.47) TAS1R3TAS1R1L3MBTL1GAAOGA

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-7700621-B2 E.g., 4-(2-methyl-3-oxo-hept-6-en-2-yl)-2,2-dimethyl-[1,3]-dioxane chemical intermediate; chemical/metabolic stabilization of microtubuli; antitumor, -carcinogenic agents; malignant melanoma, acute lymphocytic/myelocytic leukemia; angiogenesis inhibitors; antiinflammatory/-arthritic agents; psoriasis BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-20 US disclosed
EP-1173441-B1 6-ALKENYL-, 6-ALKINYL- AND 6-EPOXY-EPOTHILONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION, AND THEIR USE IN PHARMACEUTICAL PREPARATIONS BAYER SCHERING PHARMA AG (DE) 2009-08-26 EP disclosed
US-20060046997-A1 6-Alkenyl -, 6-alkinyl- and 6-epoxy-epothilone derivatives, process for their production, and their use in pharmaceutical preparations BAYER INTELLECTUAL PROPERTY GMBH (DE) 2006-03-02 US disclosed
EP-1173441-A1 6-ALKENYL-, 6-ALKINYL- AND 6-EPOXY-EPOTHILONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION, AND THEIR USE IN PHARMACEUTICAL PREPARATIONS SCHERING AKTIENGESELLSCHAFT (DE) 2002-01-23 EP disclosed
WO-2000066589-A1 6-ALKENYL-, 6-ALKINYL- AND 6-EPOXY-EPOTHILONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION, AND THEIR USE IN PHARMACEUTICAL PREPARATIONS SCHERING AKTIENGESELLSCHAFT (DE) 2000-11-09 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-20060046997-A1 6-Alkenyl -, 6-alkinyl- and 6-epoxy-epothilone derivatives, process for their production, and their use in pharmaceutical preparations TUBB6, CCNB1, TUBB TAS1R3 3550/4885TAS1R1 3147/4885ACACB 1945/4885

“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.