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ligand: B2S Name: (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one SMILES: CC1=CC2C(C(C1=O)O)(C3(CC( C(C34CO4)O2)O)C)CO

[show PDB table]

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

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MMs02483165 tanimoto score: 0.89	MMs02483163 tanimoto score: 0.89	MMs02463148 tanimoto score: 0.89	MMs02483164 tanimoto score: 0.89
MMs02463149 tanimoto score: 0.89	MMs02462685 tanimoto score: 0.89	MMs02462683 tanimoto score: 0.89	MMs02462684 tanimoto score: 0.89
MMs02483166 tanimoto score: 0.89	MMs02462682 tanimoto score: 0.89	MMs02484631 tanimoto score: 0.88	MMs02484629 tanimoto score: 0.88
MMs02484627 tanimoto score: 0.88	MMs02484633 tanimoto score: 0.88	MMs02484637 tanimoto score: 0.87	MMs02484638 tanimoto score: 0.87
MMs02484612 tanimoto score: 0.87	MMs02484619 tanimoto score: 0.87	MMs02484615 tanimoto score: 0.87	MMs02484617 tanimoto score: 0.87

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