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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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MMs03230212 tanimoto score: 0.78	MMs02189394 tanimoto score: 0.78	MMs01871221 tanimoto score: 0.78	MMs03177007 tanimoto score: 0.78
MMs03177009 tanimoto score: 0.78	MMs03230214 tanimoto score: 0.78	MMs01797275 tanimoto score: 0.78	MMs01797273 tanimoto score: 0.78
MMs03319059 tanimoto score: 0.78	MMs03319066 tanimoto score: 0.78	MMs03374597 tanimoto score: 0.78	MMs01797272 tanimoto score: 0.78
MMs03226111 tanimoto score: 0.78	MMs03319371 tanimoto score: 0.78	MMs02453399 tanimoto score: 0.78	MMs02242535 tanimoto score: 0.78
MMs03177010 tanimoto score: 0.78	MMs03248086 tanimoto score: 0.78	MMs02404906 tanimoto score: 0.78	MMs03373161 tanimoto score: 0.78

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