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ligand: DRQ Name: (9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL SMILES: CCC=Cc1cc2c(cc 1O)CCC3C2CCC4(C3CCC4O)C

[show PDB table]

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

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MMs03520958 tanimoto score: 0.89	MMs00461053 tanimoto score: 0.89	MMs00461052 tanimoto score: 0.89	MMs03377937 tanimoto score: 0.89
MMs02188615 tanimoto score: 0.89	MMs00461233 tanimoto score: 0.89	MMs00447227 tanimoto score: 0.89	MMs02188613 tanimoto score: 0.89
MMs02188614 tanimoto score: 0.89	MMs01955115 tanimoto score: 0.89	MMs03520665 tanimoto score: 0.89	MMs01789246 tanimoto score: 0.89
MMs01955116 tanimoto score: 0.89	MMs01789247 tanimoto score: 0.89	MMs03515063 tanimoto score: 0.89	MMs02414743 tanimoto score: 0.89
MMs03515066 tanimoto score: 0.89	MMs01789248 tanimoto score: 0.89	MMs02414741 tanimoto score: 0.89	MMs03374845 tanimoto score: 0.89

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