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

[show PDB table]

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

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MMs02753449 tanimoto score: 0.78	MMs03484581 tanimoto score: 0.78	MMs03230035 tanimoto score: 0.78	MMs03230014 tanimoto score: 0.78
MMs02189394 tanimoto score: 0.78	MMs02453396 tanimoto score: 0.78	MMs03229844 tanimoto score: 0.78	MMs02189395 tanimoto score: 0.78
MMs02399016 tanimoto score: 0.78	MMs02452153 tanimoto score: 0.78	MMs03229774 tanimoto score: 0.78	MMs02399017 tanimoto score: 0.78
MMs02452152 tanimoto score: 0.78	MMs02452154 tanimoto score: 0.78	MMs03229794 tanimoto score: 0.78	MMs00453834 tanimoto score: 0.78
MMs03229772 tanimoto score: 0.78	MMs03229797 tanimoto score: 0.78	MMs03380495 tanimoto score: 0.78	MMs03227662 tanimoto score: 0.78

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