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ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

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

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MMs02465291 tanimoto score: 0.89	MMs02411150 tanimoto score: 0.89	MMs03303246 tanimoto score: 0.89	MMs03548242 tanimoto score: 0.89
MMs02391189 tanimoto score: 0.89	MMs02391190 tanimoto score: 0.89	MMs02268370 tanimoto score: 0.89	MMs02391191 tanimoto score: 0.89
MMs03270744 tanimoto score: 0.89	MMs02391192 tanimoto score: 0.89	MMs02391120 tanimoto score: 0.89	MMs02204587 tanimoto score: 0.89
MMs02204583 tanimoto score: 0.89	MMs02204585 tanimoto score: 0.89	MMs02391122 tanimoto score: 0.89	MMs02201418 tanimoto score: 0.89
MMs02391124 tanimoto score: 0.89	MMs02468036 tanimoto score: 0.89	MMs02468038 tanimoto score: 0.89	MMs02468040 tanimoto score: 0.89

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