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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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MMs03079282 tanimoto score: 0.83	MMs03255743 tanimoto score: 0.83	MMs00546070 tanimoto score: 0.83	MMs00056663 tanimoto score: 0.83
MMs02486818 tanimoto score: 0.83	MMs00546063 tanimoto score: 0.83	MMs03169052 tanimoto score: 0.83	MMs03169051 tanimoto score: 0.83
MMs03169049 tanimoto score: 0.83	MMs03255565 tanimoto score: 0.83	MMs03169048 tanimoto score: 0.83	MMs03175779 tanimoto score: 0.83
MMs02444615 tanimoto score: 0.83	MMs03175777 tanimoto score: 0.83	MMs02444609 tanimoto score: 0.83	MMs03255563 tanimoto score: 0.83
MMs02444611 tanimoto score: 0.83	MMs02444613 tanimoto score: 0.83	MMs02426900 tanimoto score: 0.83	MMs03175778 tanimoto score: 0.83

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