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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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MMs00294903 tanimoto score: 0.9	MMs00294902 tanimoto score: 0.9	MMs03081454 tanimoto score: 0.9	MMs03081451 tanimoto score: 0.9
MMs03081452 tanimoto score: 0.9	MMs03081453 tanimoto score: 0.9	MMs02411332 tanimoto score: 0.9	MMs02411329 tanimoto score: 0.9
MMs02411330 tanimoto score: 0.9	MMs02411331 tanimoto score: 0.9	MMs03548243 tanimoto score: 0.9	MMs02471093 tanimoto score: 0.9
MMs03548244 tanimoto score: 0.9	MMs03548267 tanimoto score: 0.9	MMs03285522 tanimoto score: 0.9	MMs02412812 tanimoto score: 0.9
MMs02471086 tanimoto score: 0.9	MMs02336050 tanimoto score: 0.9	MMs03189580 tanimoto score: 0.9	MMs02412813 tanimoto score: 0.9

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