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ligand: CY9 Name: (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene- 1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate SMILES: C C1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3Cc4ccccc4)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 221    Go to Page

MMs02393773 tanimoto score: 0.73	MMs02393768 tanimoto score: 0.73	MMs01481396 tanimoto score: 0.73	MMs02393769 tanimoto score: 0.73
MMs01481258 tanimoto score: 0.73	MMs00009112 tanimoto score: 0.73	MMs01481260 tanimoto score: 0.73	MMs02393770 tanimoto score: 0.73
MMs02408926 tanimoto score: 0.73	MMs02458799 tanimoto score: 0.73	MMs02357655 tanimoto score: 0.73	MMs01476325 tanimoto score: 0.73
MMs00462356 tanimoto score: 0.73	MMs00462354 tanimoto score: 0.73	MMs00462352 tanimoto score: 0.73	MMs00462350 tanimoto score: 0.73
MMs00137114 tanimoto score: 0.73	MMs01476320 tanimoto score: 0.73	MMs01476321 tanimoto score: 0.73	MMs01476323 tanimoto score: 0.73

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