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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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MMs02476108 tanimoto score: 0.72	MMs02472372 tanimoto score: 0.72	MMs02472370 tanimoto score: 0.72	MMs01792497 tanimoto score: 0.72
MMs01748243 tanimoto score: 0.72	MMs01793446 tanimoto score: 0.72	MMs02472371 tanimoto score: 0.72	MMs02438787 tanimoto score: 0.72
MMs02464250 tanimoto score: 0.72	MMs02438783 tanimoto score: 0.72	MMs01612062 tanimoto score: 0.72	MMs02438785 tanimoto score: 0.72
MMs02464251 tanimoto score: 0.72	MMs02438789 tanimoto score: 0.72	MMs02411068 tanimoto score: 0.72	MMs02411069 tanimoto score: 0.72
MMs01746470 tanimoto score: 0.72	MMs01612061 tanimoto score: 0.72	MMs02411070 tanimoto score: 0.72	MMs02464252 tanimoto score: 0.72

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