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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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MMs00293811 tanimoto score: 0.9	MMs03378079 tanimoto score: 0.9	MMs02393257 tanimoto score: 0.9	MMs03377997 tanimoto score: 0.9
MMs03520707 tanimoto score: 0.9	MMs03076523 tanimoto score: 0.9	MMs03520680 tanimoto score: 0.9	MMs03520702 tanimoto score: 0.9
MMs03520986 tanimoto score: 0.9	MMs02494465 tanimoto score: 0.89	MMs03515056 tanimoto score: 0.89	MMs02494466 tanimoto score: 0.89
MMs03515060 tanimoto score: 0.89	MMs01789246 tanimoto score: 0.89	MMs01789247 tanimoto score: 0.89	MMs01789248 tanimoto score: 0.89
MMs02494467 tanimoto score: 0.89	MMs03515063 tanimoto score: 0.89	MMs02188613 tanimoto score: 0.89	MMs01784046 tanimoto score: 0.89

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