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ligand: 2BD SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

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

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MMs03629816 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs03205252 tanimoto score: 0.86	MMs00514729 tanimoto score: 0.86
MMs03525209 tanimoto score: 0.86	MMs01076586 tanimoto score: 0.86	MMs03080345 tanimoto score: 0.86	MMs02189553 tanimoto score: 0.86
MMs03080343 tanimoto score: 0.86	MMs03080347 tanimoto score: 0.86	MMs02390007 tanimoto score: 0.86	MMs02489859 tanimoto score: 0.86
MMs03080349 tanimoto score: 0.86	MMs03629821 tanimoto score: 0.86	MMs02222880 tanimoto score: 0.85	MMs02430635 tanimoto score: 0.85
MMs02430637 tanimoto score: 0.85	MMs02430639 tanimoto score: 0.85	MMs02043472 tanimoto score: 0.85	MMs02043474 tanimoto score: 0.85

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