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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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MMs01737764 tanimoto score: 0.71	MMs00058888 tanimoto score: 0.71	MMs01815513 tanimoto score: 0.71	MMs01541287 tanimoto score: 0.71
MMs01820026 tanimoto score: 0.71	MMs01820084 tanimoto score: 0.71	MMs02090590 tanimoto score: 0.71	MMs01822202 tanimoto score: 0.71
MMs01824095 tanimoto score: 0.71	MMs01805134 tanimoto score: 0.71	MMs01500793 tanimoto score: 0.71	MMs02090592 tanimoto score: 0.71
MMs02090623 tanimoto score: 0.71	MMs01737588 tanimoto score: 0.71	MMs01500783 tanimoto score: 0.71	MMs01799297 tanimoto score: 0.71
MMs01798123 tanimoto score: 0.71	MMs00548081 tanimoto score: 0.71	MMs02090586 tanimoto score: 0.71	MMs02090624 tanimoto score: 0.71

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