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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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MMs02381141 tanimoto score: 0.82	MMs02828356 tanimoto score: 0.82	MMs02381137 tanimoto score: 0.82	MMs02158163 tanimoto score: 0.82
MMs02381138 tanimoto score: 0.82	MMs02404336 tanimoto score: 0.82	MMs02404337 tanimoto score: 0.82	MMs02404338 tanimoto score: 0.82
MMs02374195 tanimoto score: 0.82	MMs02404339 tanimoto score: 0.82	MMs03454345 tanimoto score: 0.82	MMs03416052 tanimoto score: 0.82
MMs03413690 tanimoto score: 0.82	MMs03413686 tanimoto score: 0.82	MMs03406173 tanimoto score: 0.82	MMs03313823 tanimoto score: 0.82
MMs02815348 tanimoto score: 0.82	MMs03287712 tanimoto score: 0.81	MMs03287826 tanimoto score: 0.81	MMs03082836 tanimoto score: 0.81

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