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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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MMs03255688 tanimoto score: 0.83	MMs03313689 tanimoto score: 0.83	MMs02432561 tanimoto score: 0.83	MMs02381125 tanimoto score: 0.83
MMs03255564 tanimoto score: 0.83	MMs03313687 tanimoto score: 0.83	MMs02814730 tanimoto score: 0.83	MMs02381124 tanimoto score: 0.83
MMs02812282 tanimoto score: 0.83	MMs03255565 tanimoto score: 0.83	MMs03313688 tanimoto score: 0.83	MMs02212870 tanimoto score: 0.83
MMs02432557 tanimoto score: 0.83	MMs03255562 tanimoto score: 0.83	MMs02379908 tanimoto score: 0.83	MMs02766959 tanimoto score: 0.83
MMs02432559 tanimoto score: 0.83	MMs03255563 tanimoto score: 0.83	MMs03176685 tanimoto score: 0.83	MMs02377498 tanimoto score: 0.83

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