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ligand: 2BU SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NCC(C(CO)O)O

[show PDB table]

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

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MMs02449439 tanimoto score: 0.89	MMs02449441 tanimoto score: 0.89	MMs02449442 tanimoto score: 0.89	MMs02999754 tanimoto score: 0.89
MMs02426165 tanimoto score: 0.89	MMs02458881 tanimoto score: 0.89	MMs02494896 tanimoto score: 0.89	MMs02494898 tanimoto score: 0.89
MMs03256031 tanimoto score: 0.89	MMs03256029 tanimoto score: 0.89	MMs03243948 tanimoto score: 0.89	MMs03243946 tanimoto score: 0.89
MMs03243944 tanimoto score: 0.89	MMs02458883 tanimoto score: 0.89	MMs02384438 tanimoto score: 0.89	MMs03238989 tanimoto score: 0.89
MMs02415852 tanimoto score: 0.89	MMs02415853 tanimoto score: 0.89	MMs02379909 tanimoto score: 0.89	MMs02043462 tanimoto score: 0.89

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