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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175794 tanimoto score: 0.83	MMs03175796 tanimoto score: 0.83	MMs02449733 tanimoto score: 0.83	MMs02562458 tanimoto score: 0.83
MMs03175792 tanimoto score: 0.83	MMs03175797 tanimoto score: 0.83	MMs03169051 tanimoto score: 0.83	MMs03169052 tanimoto score: 0.83
MMs03169049 tanimoto score: 0.83	MMs03169048 tanimoto score: 0.83	MMs03175777 tanimoto score: 0.83	MMs03175778 tanimoto score: 0.83
MMs03075790 tanimoto score: 0.83	MMs03175779 tanimoto score: 0.83	MMs00546067 tanimoto score: 0.83	MMs02395744 tanimoto score: 0.83
MMs02395740 tanimoto score: 0.83	MMs02395742 tanimoto score: 0.83	MMs02395738 tanimoto score: 0.83	MMs02395722 tanimoto score: 0.83

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