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ligand: 9DI Name: 9-DEAZAINOSINE SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

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

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MMs00548081 tanimoto score: 0.71	MMs02090763 tanimoto score: 0.71	MMs02090881 tanimoto score: 0.71	MMs02091136 tanimoto score: 0.71
MMs01797140 tanimoto score: 0.71	MMs01795862 tanimoto score: 0.71	MMs01737215 tanimoto score: 0.71	MMs01795239 tanimoto score: 0.71
MMs01737176 tanimoto score: 0.71	MMs02090740 tanimoto score: 0.71	MMs02090749 tanimoto score: 0.71	MMs01793543 tanimoto score: 0.71
MMs02090737 tanimoto score: 0.71	MMs01792929 tanimoto score: 0.71	MMs02090738 tanimoto score: 0.71	MMs02090735 tanimoto score: 0.71
MMs01792351 tanimoto score: 0.71	MMs01737064 tanimoto score: 0.71	MMs02090739 tanimoto score: 0.71	MMs02090751 tanimoto score: 0.71

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