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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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MMs03181452 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82	MMs02506963 tanimoto score: 0.82	MMs03181447 tanimoto score: 0.82
MMs03181449 tanimoto score: 0.82	MMs02506965 tanimoto score: 0.82	MMs03181451 tanimoto score: 0.82	MMs02506966 tanimoto score: 0.82
MMs02445965 tanimoto score: 0.82	MMs02389290 tanimoto score: 0.82	MMs02389289 tanimoto score: 0.82	MMs02389288 tanimoto score: 0.82
MMs02445966 tanimoto score: 0.82	MMs02389287 tanimoto score: 0.82	MMs01744230 tanimoto score: 0.82	MMs02445962 tanimoto score: 0.82
MMs01744228 tanimoto score: 0.82	MMs02445963 tanimoto score: 0.82	MMs03448963 tanimoto score: 0.82	MMs02445959 tanimoto score: 0.82

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