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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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MMs02502059 tanimoto score: 0.83	MMs03176825 tanimoto score: 0.83	MMs02418004 tanimoto score: 0.83	MMs03176826 tanimoto score: 0.83
MMs02418003 tanimoto score: 0.83	MMs02502060 tanimoto score: 0.83	MMs01731001 tanimoto score: 0.83	MMs03176823 tanimoto score: 0.83
MMs03176827 tanimoto score: 0.83	MMs03255564 tanimoto score: 0.83	MMs02170138 tanimoto score: 0.83	MMs02168966 tanimoto score: 0.83
MMs03255562 tanimoto score: 0.83	MMs02817090 tanimoto score: 0.83	MMs03255565 tanimoto score: 0.83	MMs03255563 tanimoto score: 0.83
MMs02338201 tanimoto score: 0.83	MMs02157797 tanimoto score: 0.83	MMs02146382 tanimoto score: 0.83	MMs02146381 tanimoto score: 0.83

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