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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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MMs03255687 tanimoto score: 0.83	MMs02418003 tanimoto score: 0.83	MMs03255686 tanimoto score: 0.83	MMs03255688 tanimoto score: 0.83
MMs03255739 tanimoto score: 0.83	MMs03255745 tanimoto score: 0.83	MMs02170138 tanimoto score: 0.83	MMs02168966 tanimoto score: 0.83
MMs02455593 tanimoto score: 0.83	MMs02455591 tanimoto score: 0.83	MMs02455592 tanimoto score: 0.83	MMs03406974 tanimoto score: 0.83
MMs02338201 tanimoto score: 0.83	MMs02157797 tanimoto score: 0.83	MMs03176827 tanimoto score: 0.83	MMs02146382 tanimoto score: 0.83
MMs03176828 tanimoto score: 0.83	MMs03176830 tanimoto score: 0.83	MMs02146381 tanimoto score: 0.83	MMs02814730 tanimoto score: 0.83

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