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ligand: AZZ Name: 3'-azido-3'-deoxythymidine SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

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

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MMs02464247 tanimoto score: 0.89	MMs02626202 tanimoto score: 0.89	MMs03779797 tanimoto score: 0.89	MMs02390627 tanimoto score: 0.89
MMs03758337 tanimoto score: 0.89	MMs02514723 tanimoto score: 0.89	MMs02514721 tanimoto score: 0.89	MMs02514724 tanimoto score: 0.89
MMs02390628 tanimoto score: 0.89	MMs02514720 tanimoto score: 0.89	MMs02390182 tanimoto score: 0.89	MMs02505592 tanimoto score: 0.89
MMs03469297 tanimoto score: 0.89	MMs03761545 tanimoto score: 0.89	MMs03727781 tanimoto score: 0.89	MMs02505633 tanimoto score: 0.88
MMs02505636 tanimoto score: 0.88	MMs00560006 tanimoto score: 0.88	MMs02505637 tanimoto score: 0.88	MMs02505638 tanimoto score: 0.88

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