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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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MMs02886549 tanimoto score: 0.78	MMs02865942 tanimoto score: 0.78	MMs03230238 tanimoto score: 0.78	MMs03090615 tanimoto score: 0.78
MMs02753449 tanimoto score: 0.78	MMs02242535 tanimoto score: 0.78	MMs02406197 tanimoto score: 0.78	MMs03230241 tanimoto score: 0.78
MMs03230461 tanimoto score: 0.78	MMs03462063 tanimoto score: 0.78	MMs03484135 tanimoto score: 0.78	MMs02452152 tanimoto score: 0.78
MMs03229797 tanimoto score: 0.78	MMs02452153 tanimoto score: 0.78	MMs03380495 tanimoto score: 0.78	MMs01878692 tanimoto score: 0.78
MMs01878691 tanimoto score: 0.78	MMs03229809 tanimoto score: 0.78	MMs03439660 tanimoto score: 0.78	MMs02399014 tanimoto score: 0.78

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