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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

MMs02406194 tanimoto score: 0.91	MMs02406196 tanimoto score: 0.91	MMs00453834 tanimoto score: 0.91	MMs02406197 tanimoto score: 0.91
MMs03230474 tanimoto score: 0.91	MMs02553449 tanimoto score: 0.91	MMs03505973 tanimoto score: 0.91	MMs03230479 tanimoto score: 0.91
MMs03230530 tanimoto score: 0.91	MMs02484017 tanimoto score: 0.91	MMs02484015 tanimoto score: 0.91	MMs02484013 tanimoto score: 0.91
MMs03230549 tanimoto score: 0.91	MMs02189395 tanimoto score: 0.91	MMs01789202 tanimoto score: 0.91	MMs01771362 tanimoto score: 0.91
MMs03230177 tanimoto score: 0.91	MMs00466818 tanimoto score: 0.91	MMs00466816 tanimoto score: 0.91	MMs00466815 tanimoto score: 0.91

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