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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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MMs01541493 tanimoto score: 0.73	MMs01792782 tanimoto score: 0.73	MMs02473879 tanimoto score: 0.73	MMs02473882 tanimoto score: 0.73
MMs01738190 tanimoto score: 0.73	MMs01541476 tanimoto score: 0.73	MMs03374518 tanimoto score: 0.73	MMs02464252 tanimoto score: 0.72
MMs02464250 tanimoto score: 0.72	MMs02464251 tanimoto score: 0.72	MMs02464253 tanimoto score: 0.72	MMs02438785 tanimoto score: 0.72
MMs01786858 tanimoto score: 0.72	MMs02438787 tanimoto score: 0.72	MMs01785739 tanimoto score: 0.72	MMs02438789 tanimoto score: 0.72
MMs02472370 tanimoto score: 0.72	MMs01737840 tanimoto score: 0.72	MMs02411069 tanimoto score: 0.72	MMs02411067 tanimoto score: 0.72

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