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ligand: MC9 Name: CALCIPOTRIOL SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

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

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MMs03506156 tanimoto score: 0.83	MMs03505804 tanimoto score: 0.83	MMs03506154 tanimoto score: 0.83	MMs03502733 tanimoto score: 0.83
MMs03856363 tanimoto score: 0.83	MMs03856248 tanimoto score: 0.83	MMs03856244 tanimoto score: 0.83	MMs03273483 tanimoto score: 0.83
MMs03273484 tanimoto score: 0.83	MMs03273569 tanimoto score: 0.83	MMs03496083 tanimoto score: 0.83	MMs02409087 tanimoto score: 0.82
MMs02409088 tanimoto score: 0.82	MMs02409086 tanimoto score: 0.82	MMs03506651 tanimoto score: 0.82	MMs03374607 tanimoto score: 0.82
MMs03373182 tanimoto score: 0.82	MMs03090251 tanimoto score: 0.82	MMs03090250 tanimoto score: 0.82	MMs02421493 tanimoto score: 0.82

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