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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(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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MMs03169051 tanimoto score: 0.83	MMs02812282 tanimoto score: 0.83	MMs03169052 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83
MMs03079284 tanimoto score: 0.83	MMs02814730 tanimoto score: 0.83	MMs03169048 tanimoto score: 0.83	MMs00016868 tanimoto score: 0.83
MMs03176685 tanimoto score: 0.83	MMs03176686 tanimoto score: 0.83	MMs03255562 tanimoto score: 0.83	MMs03255563 tanimoto score: 0.83
MMs03255564 tanimoto score: 0.83	MMs03176826 tanimoto score: 0.83	MMs03255565 tanimoto score: 0.83	MMs02764938 tanimoto score: 0.83
MMs03078530 tanimoto score: 0.83	MMs03078532 tanimoto score: 0.83	MMs02381125 tanimoto score: 0.83	MMs02381124 tanimoto score: 0.83

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