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ligand: ADC Name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N

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

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MMs03317855 tanimoto score: 0.9	MMs03239479 tanimoto score: 0.9	MMs03218568 tanimoto score: 0.9	MMs03287535 tanimoto score: 0.89
MMs03287534 tanimoto score: 0.89	MMs03077399 tanimoto score: 0.89	MMs03418036 tanimoto score: 0.89	MMs03413644 tanimoto score: 0.89
MMs03077396 tanimoto score: 0.89	MMs03317915 tanimoto score: 0.89	MMs03317902 tanimoto score: 0.89	MMs02816377 tanimoto score: 0.89
MMs03077398 tanimoto score: 0.89	MMs03317854 tanimoto score: 0.89	MMs02816376 tanimoto score: 0.89	MMs03317867 tanimoto score: 0.89
MMs02816249 tanimoto score: 0.88	MMs02816250 tanimoto score: 0.88	MMs02816251 tanimoto score: 0.88	MMs02816256 tanimoto score: 0.88

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