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ligand: EB1 Name: SEOCALCITOL SMILES: CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

[show PDB table]

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

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MMs03648030 tanimoto score: 0.78	MMs02404892 tanimoto score: 0.78	MMs02404906 tanimoto score: 0.78	MMs03276064 tanimoto score: 0.78
MMs00459712 tanimoto score: 0.78	MMs03520577 tanimoto score: 0.78	MMs00459711 tanimoto score: 0.78	MMs03464825 tanimoto score: 0.78
MMs03273661 tanimoto score: 0.78	MMs03278197 tanimoto score: 0.78	MMs03520581 tanimoto score: 0.78	MMs03374323 tanimoto score: 0.78
MMs02418772 tanimoto score: 0.78	MMs01874941 tanimoto score: 0.78	MMs01874940 tanimoto score: 0.78	MMs01874939 tanimoto score: 0.78
MMs03374328 tanimoto score: 0.78	MMs03374330 tanimoto score: 0.78	MMs02418771 tanimoto score: 0.78	MMs03337396 tanimoto score: 0.78

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