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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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MMs03484676 tanimoto score: 0.78	MMs03484677 tanimoto score: 0.78	MMs03484679 tanimoto score: 0.78	MMs03273279 tanimoto score: 0.78
MMs03356797 tanimoto score: 0.78	MMs03356799 tanimoto score: 0.78	MMs02453725 tanimoto score: 0.78	MMs02453726 tanimoto score: 0.78
MMs02453723 tanimoto score: 0.78	MMs03364124 tanimoto score: 0.78	MMs02453724 tanimoto score: 0.78	MMs02387259 tanimoto score: 0.78
MMs03464825 tanimoto score: 0.78	MMs01781615 tanimoto score: 0.78	MMs01781614 tanimoto score: 0.78	MMs01781613 tanimoto score: 0.78
MMs01781612 tanimoto score: 0.78	MMs02453361 tanimoto score: 0.78	MMs02413981 tanimoto score: 0.78	MMs00016233 tanimoto score: 0.78

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