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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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MMs02472372 tanimoto score: 0.72	MMs01793446 tanimoto score: 0.72	MMs01499650 tanimoto score: 0.72	MMs02472371 tanimoto score: 0.72
MMs02472373 tanimoto score: 0.72	MMs01792497 tanimoto score: 0.72	MMs02464253 tanimoto score: 0.72	MMs02464252 tanimoto score: 0.72
MMs02472370 tanimoto score: 0.72	MMs01737027 tanimoto score: 0.72	MMs02438787 tanimoto score: 0.72	MMs02438789 tanimoto score: 0.72
MMs02438783 tanimoto score: 0.72	MMs02438785 tanimoto score: 0.72	MMs02464250 tanimoto score: 0.72	MMs01785739 tanimoto score: 0.72
MMs01800969 tanimoto score: 0.72	MMs01695134 tanimoto score: 0.72	MMs01695133 tanimoto score: 0.72	MMs01786858 tanimoto score: 0.72

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