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ligand: 3DD Name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID SMILES: c1cnc(c2c1n(cn2 )CC(C(C(=O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00260882 tanimoto score: 0.78	MMs02478666 tanimoto score: 0.78	MMs02478668 tanimoto score: 0.78	MMs03428986 tanimoto score: 0.78
MMs02478664 tanimoto score: 0.78	MMs02478670 tanimoto score: 0.78	MMs03322769 tanimoto score: 0.78	MMs03348710 tanimoto score: 0.78
MMs01471154 tanimoto score: 0.78	MMs00059363 tanimoto score: 0.78	MMs00349627 tanimoto score: 0.78	MMs01030664 tanimoto score: 0.78
MMs01005931 tanimoto score: 0.78	MMs02446293 tanimoto score: 0.78	MMs01005898 tanimoto score: 0.78	MMs02446295 tanimoto score: 0.78
MMs02446291 tanimoto score: 0.78	MMs02446297 tanimoto score: 0.78	MMs00442333 tanimoto score: 0.78	MMs01005843 tanimoto score: 0.78

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