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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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MMs01725636 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs01725628 tanimoto score: 0.86	MMs02460176 tanimoto score: 0.86
MMs02460173 tanimoto score: 0.86	MMs02460174 tanimoto score: 0.86	MMs02460175 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86
MMs03175815 tanimoto score: 0.86	MMs03175816 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86	MMs03175814 tanimoto score: 0.86
MMs03176807 tanimoto score: 0.86	MMs03175768 tanimoto score: 0.86	MMs02418303 tanimoto score: 0.86	MMs03175769 tanimoto score: 0.86
MMs02388842 tanimoto score: 0.86	MMs03175771 tanimoto score: 0.86	MMs02456419 tanimoto score: 0.86	MMs02188496 tanimoto score: 0.86

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