SCHEMBL7629080

SCHEMBL7629080

CCC1(OC(=O)CCCNC(=O)OC(C)(C)C)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(OC(C)=O)cc1c2CC[Si](C)(C)C

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 14/20 0.59
▸ HDAC1 Q13547 14/20 0.59
▸ HDAC6 Q9UBN7 13/20 0.59
▸ TOP1 P11387 1/20 0.46
▸ GLA P06280 3/20 0.45
▸ GAA P10253 3/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ SLC22A2 O15244 1/20 0.45
▸ SLC22A1 O15245 1/20 0.45
▸ SLC22A3 O75751 1/20 0.45
▸ MMP1 P03956 1/20 0.45
▸ CHRM4 P08173 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ ADRA2C P18825 1/20 0.45
▸ ACHE P22303 1/20 0.45
▸ SLC47A2 Q86VL8 1/20 0.45

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
SCHEMBL7637464 0.94 HDAC3 (0.58) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7636474 0.92 HDAC3 (0.56) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7610493 0.92 HDAC3 (0.70) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7639631 0.91 HDAC3 (0.55) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7578972 0.91 HDAC3 (0.55) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7638094 0.91 HDAC3 (0.60) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7581081 0.90 HDAC3 (0.59) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7632476 0.90 HDAC3 (0.54) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7640160 0.90 HDAC3 (0.54) HDAC3HDAC1HDAC6TOP1GLA
SCHEMBL7637180 0.90 HDAC3 (0.54) HDAC3HDAC1HDAC6TOP1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002062340-A1 HIGHLY LIPOPHILIC CAMPTOTHECIN PRODRUGS, METHODS OF PREPARATION, AND FORMULATIONS THEREOF UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2002-08-15 — — WO disclosed
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