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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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MMs02126688 tanimoto score: 0.83	MMs02455593 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83	MMs02330939 tanimoto score: 0.83
MMs03080335 tanimoto score: 0.83	MMs03080331 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83	MMs02330444 tanimoto score: 0.83
MMs03255745 tanimoto score: 0.83	MMs02444615 tanimoto score: 0.83	MMs02328333 tanimoto score: 0.83	MMs02477453 tanimoto score: 0.83
MMs03255743 tanimoto score: 0.83	MMs02126250 tanimoto score: 0.83	MMs03176829 tanimoto score: 0.83	MMs03176830 tanimoto score: 0.83
MMs02126254 tanimoto score: 0.83	MMs03176828 tanimoto score: 0.83	MMs02814730 tanimoto score: 0.83	MMs02126252 tanimoto score: 0.83

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