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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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MMs03782103 tanimoto score: 0.89	MMs03761545 tanimoto score: 0.89	MMs03469297 tanimoto score: 0.89	MMs01874353 tanimoto score: 0.89
MMs02514724 tanimoto score: 0.89	MMs03758337 tanimoto score: 0.89	MMs02514723 tanimoto score: 0.89	MMs00479473 tanimoto score: 0.89
MMs00479472 tanimoto score: 0.89	MMs03378607 tanimoto score: 0.89	MMs03779797 tanimoto score: 0.89	MMs03779786 tanimoto score: 0.89
MMs03779780 tanimoto score: 0.89	MMs02390182 tanimoto score: 0.89	MMs02390180 tanimoto score: 0.89	MMs02489559 tanimoto score: 0.89
MMs02489558 tanimoto score: 0.89	MMs02489556 tanimoto score: 0.89	MMs02489557 tanimoto score: 0.89	MMs02505597 tanimoto score: 0.89

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