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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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MMs02389834 tanimoto score: 0.78	MMs02389835 tanimoto score: 0.78	MMs03230106 tanimoto score: 0.78	MMs02453723 tanimoto score: 0.78
MMs02453724 tanimoto score: 0.78	MMs02453725 tanimoto score: 0.78	MMs00462338 tanimoto score: 0.78	MMs02453726 tanimoto score: 0.78
MMs02189546 tanimoto score: 0.78	MMs00462337 tanimoto score: 0.78	MMs02189545 tanimoto score: 0.78	MMs03230035 tanimoto score: 0.78
MMs02453360 tanimoto score: 0.78	MMs02414269 tanimoto score: 0.78	MMs00290879 tanimoto score: 0.78	MMs02453361 tanimoto score: 0.78
MMs03484676 tanimoto score: 0.78	MMs01727364 tanimoto score: 0.78	MMs01727363 tanimoto score: 0.78	MMs02453358 tanimoto score: 0.78

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