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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	MMs02418770 tanimoto score: 0.78	MMs02418769 tanimoto score: 0.78	MMs00459712 tanimoto score: 0.78
MMs03273487 tanimoto score: 0.78	MMs03446450 tanimoto score: 0.78	MMs00459711 tanimoto score: 0.78	MMs03446465 tanimoto score: 0.78
MMs02399511 tanimoto score: 0.78	MMs03373070 tanimoto score: 0.78	MMs03364828 tanimoto score: 0.78	MMs03273505 tanimoto score: 0.78
MMs03147512 tanimoto score: 0.78	MMs03147510 tanimoto score: 0.78	MMs03147511 tanimoto score: 0.78	MMs03445637 tanimoto score: 0.78
MMs01874941 tanimoto score: 0.78	MMs01874940 tanimoto score: 0.78	MMs01874939 tanimoto score: 0.78	MMs03147509 tanimoto score: 0.78

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