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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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MMs03204408 tanimoto score: 0.84	MMs03921525 tanimoto score: 0.84	MMs03205255 tanimoto score: 0.84	MMs01088495 tanimoto score: 0.83
MMs01088493 tanimoto score: 0.83	MMs01088491 tanimoto score: 0.83	MMs01079725 tanimoto score: 0.83	MMs02471519 tanimoto score: 0.83
MMs02471515 tanimoto score: 0.83	MMs02471517 tanimoto score: 0.83	MMs00918138 tanimoto score: 0.83	MMs00918136 tanimoto score: 0.83
MMs00918134 tanimoto score: 0.83	MMs00686205 tanimoto score: 0.83	MMs02411555 tanimoto score: 0.83	MMs00541552 tanimoto score: 0.83
MMs00541551 tanimoto score: 0.83	MMs02411561 tanimoto score: 0.83	MMs02457499 tanimoto score: 0.83	MMs02471512 tanimoto score: 0.83

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