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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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MMs02222880 tanimoto score: 0.85	MMs02411698 tanimoto score: 0.85	MMs02411700 tanimoto score: 0.85	MMs03131628 tanimoto score: 0.85
MMs03205259 tanimoto score: 0.85	MMs03081454 tanimoto score: 0.85	MMs00009121 tanimoto score: 0.85	MMs03081453 tanimoto score: 0.85
MMs02411307 tanimoto score: 0.85	MMs02411696 tanimoto score: 0.85	MMs02388973 tanimoto score: 0.85	MMs02444639 tanimoto score: 0.85
MMs02444633 tanimoto score: 0.85	MMs03081451 tanimoto score: 0.85	MMs02388971 tanimoto score: 0.85	MMs03081452 tanimoto score: 0.85
MMs02043472 tanimoto score: 0.85	MMs02463196 tanimoto score: 0.85	MMs01992557 tanimoto score: 0.85	MMs02430637 tanimoto score: 0.85

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