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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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MMs01746269 tanimoto score: 0.95	MMs02417054 tanimoto score: 0.95	MMs03319504 tanimoto score: 0.95	MMs03724320 tanimoto score: 0.95
MMs03916672 tanimoto score: 0.95	MMs02496433 tanimoto score: 0.94	MMs03520660 tanimoto score: 0.94	MMs03463716 tanimoto score: 0.94
MMs02446968 tanimoto score: 0.94	MMs03463720 tanimoto score: 0.94	MMs03520944 tanimoto score: 0.94	MMs03147568 tanimoto score: 0.94
MMs02400463 tanimoto score: 0.94	MMs03147567 tanimoto score: 0.94	MMs02187834 tanimoto score: 0.94	MMs02398656 tanimoto score: 0.94
MMs02460003 tanimoto score: 0.94	MMs03378108 tanimoto score: 0.94	MMs03378800 tanimoto score: 0.94	MMs02460006 tanimoto score: 0.94

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