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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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MMs03283858 tanimoto score: 0.83	MMs03283856 tanimoto score: 0.83	MMs03283857 tanimoto score: 0.83	MMs03218627 tanimoto score: 0.83
MMs03255562 tanimoto score: 0.83	MMs03189451 tanimoto score: 0.83	MMs03169051 tanimoto score: 0.83	MMs02126086 tanimoto score: 0.83
MMs03287961 tanimoto score: 0.83	MMs02448437 tanimoto score: 0.83	MMs02404275 tanimoto score: 0.83	MMs02404274 tanimoto score: 0.83
MMs02404272 tanimoto score: 0.83	MMs02404271 tanimoto score: 0.83	MMs03181449 tanimoto score: 0.82	MMs03181451 tanimoto score: 0.82
MMs02818846 tanimoto score: 0.82	MMs03181452 tanimoto score: 0.82	MMs03181447 tanimoto score: 0.82	MMs03454221 tanimoto score: 0.82

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