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ligand: C3B Name: 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

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MMs02486600 tanimoto score: 0.89	MMs02486599 tanimoto score: 0.89	MMs02486601 tanimoto score: 0.89	MMs02486603 tanimoto score: 0.89
MMs03086372 tanimoto score: 0.89	MMs01085809 tanimoto score: 0.89	MMs03782939 tanimoto score: 0.89	MMs02494905 tanimoto score: 0.89
MMs02494906 tanimoto score: 0.89	MMs01072581 tanimoto score: 0.89	MMs01072064 tanimoto score: 0.89	MMs00025734 tanimoto score: 0.89
MMs02218199 tanimoto score: 0.89	MMs01085810 tanimoto score: 0.89	MMs02494904 tanimoto score: 0.89	MMs02259207 tanimoto score: 0.89
MMs00002749 tanimoto score: 0.89	MMs02362709 tanimoto score: 0.88	MMs02486557 tanimoto score: 0.88	MMs02486556 tanimoto score: 0.88

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