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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

MMs01204034 tanimoto score: 0.76	MMs01443892 tanimoto score: 0.76	MMs00854018 tanimoto score: 0.76	MMs02483654 tanimoto score: 0.76
MMs00854019 tanimoto score: 0.76	MMs01201901 tanimoto score: 0.76	MMs02483656 tanimoto score: 0.76	MMs00854020 tanimoto score: 0.76
MMs01201350 tanimoto score: 0.76	MMs01204033 tanimoto score: 0.76	MMs02483658 tanimoto score: 0.76	MMs00451205 tanimoto score: 0.76
MMs00462774 tanimoto score: 0.76	MMs00462772 tanimoto score: 0.76	MMs01875796 tanimoto score: 0.76	MMs00582200 tanimoto score: 0.76
MMs00582198 tanimoto score: 0.76	MMs00854021 tanimoto score: 0.76	MMs00689916 tanimoto score: 0.76	MMs01020002 tanimoto score: 0.76

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