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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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MMs03454374 tanimoto score: 0.83	MMs03454366 tanimoto score: 0.83	MMs03454203 tanimoto score: 0.83	MMs02828620 tanimoto score: 0.83
MMs02817346 tanimoto score: 0.83	MMs02815235 tanimoto score: 0.83	MMs02816121 tanimoto score: 0.83	MMs02815036 tanimoto score: 0.83
MMs03283248 tanimoto score: 0.83	MMs02389184 tanimoto score: 0.83	MMs02692264 tanimoto score: 0.83	MMs02245810 tanimoto score: 0.83
MMs02692263 tanimoto score: 0.83	MMs02389249 tanimoto score: 0.83	MMs03283249 tanimoto score: 0.83	MMs03076206 tanimoto score: 0.83
MMs03283252 tanimoto score: 0.83	MMs03256055 tanimoto score: 0.83	MMs02483984 tanimoto score: 0.83	MMs03018699 tanimoto score: 0.83

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