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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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MMs02421492 tanimoto score: 0.82	MMs02409085 tanimoto score: 0.82	MMs01791942 tanimoto score: 0.82	MMs03090251 tanimoto score: 0.82
MMs01771311 tanimoto score: 0.82	MMs03090250 tanimoto score: 0.82	MMs02409086 tanimoto score: 0.82	MMs03765358 tanimoto score: 0.82
MMs03765329 tanimoto score: 0.82	MMs03761967 tanimoto score: 0.82	MMs03506651 tanimoto score: 0.82	MMs03370753 tanimoto score: 0.82
MMs03506286 tanimoto score: 0.82	MMs01791944 tanimoto score: 0.82	MMs03373054 tanimoto score: 0.82	MMs03234235 tanimoto score: 0.82
MMs02409088 tanimoto score: 0.82	MMs03365120 tanimoto score: 0.82	MMs03234232 tanimoto score: 0.82	MMs03234233 tanimoto score: 0.82

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