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ligand: HGL Name: (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid SMILES: c1nc2c(n1CCC(C(=O)O)N) N=C(NC2=O)N

[show PDB table]

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

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MMs02219279 tanimoto score: 1	MMs02442099 tanimoto score: 0.98	MMs02410999 tanimoto score: 0.96	MMs03548268 tanimoto score: 0.92
MMs02428223 tanimoto score: 0.91	MMs02428217 tanimoto score: 0.91	MMs02428221 tanimoto score: 0.91	MMs02411128 tanimoto score: 0.91
MMs02428219 tanimoto score: 0.91	MMs02473865 tanimoto score: 0.9	MMs03205286 tanimoto score: 0.9	MMs03548270 tanimoto score: 0.9
MMs02411031 tanimoto score: 0.89	MMs00925756 tanimoto score: 0.89	MMs03205282 tanimoto score: 0.89	MMs03629814 tanimoto score: 0.89
MMs03275157 tanimoto score: 0.89	MMs00925754 tanimoto score: 0.89	MMs02388422 tanimoto score: 0.89	MMs02625490 tanimoto score: 0.88

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