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ligand: CO1 Name: 17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL SMILES: CC(CCC1C(O1)(C)C)C2CCC3C2(CCC4C3CC=C5C4(CCC( C5)O)C)C

[show PDB table]

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

of 506    Go to Page

MMs02453399 tanimoto score: 0.91	MMs02453396 tanimoto score: 0.91	MMs03230177 tanimoto score: 0.91	MMs03230054 tanimoto score: 0.91
MMs03230106 tanimoto score: 0.91	MMs02509967 tanimoto score: 0.91	MMs03230125 tanimoto score: 0.91	MMs03230049 tanimoto score: 0.91
MMs03230130 tanimoto score: 0.91	MMs02421489 tanimoto score: 0.91	MMs02421488 tanimoto score: 0.91	MMs02421490 tanimoto score: 0.91
MMs02421487 tanimoto score: 0.91	MMs03495756 tanimoto score: 0.91	MMs03484134 tanimoto score: 0.91	MMs03090615 tanimoto score: 0.91
MMs03484135 tanimoto score: 0.91	MMs03462725 tanimoto score: 0.91	MMs00453834 tanimoto score: 0.91	MMs03462063 tanimoto score: 0.91

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