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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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MMs02418771 tanimoto score: 0.78	MMs02389835 tanimoto score: 0.78	MMs02389833 tanimoto score: 0.78	MMs02389834 tanimoto score: 0.78
MMs02389836 tanimoto score: 0.78	MMs01755357 tanimoto score: 0.78	MMs02453724 tanimoto score: 0.78	MMs02453723 tanimoto score: 0.78
MMs03089518 tanimoto score: 0.78	MMs03495621 tanimoto score: 0.78	MMs02415760 tanimoto score: 0.78	MMs02387259 tanimoto score: 0.78
MMs02453725 tanimoto score: 0.78	MMs03495620 tanimoto score: 0.78	MMs03484679 tanimoto score: 0.78	MMs03484677 tanimoto score: 0.78
MMs03484676 tanimoto score: 0.78	MMs02414269 tanimoto score: 0.78	MMs02453359 tanimoto score: 0.78	MMs00462339 tanimoto score: 0.78

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