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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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MMs02803126 tanimoto score: 0.83	MMs01274645 tanimoto score: 0.83	MMs02383916 tanimoto score: 0.83	MMs02368235 tanimoto score: 0.83
MMs02368234 tanimoto score: 0.83	MMs03548273 tanimoto score: 0.83	MMs02368236 tanimoto score: 0.83	MMs03092545 tanimoto score: 0.83
MMs02368237 tanimoto score: 0.83	MMs02472740 tanimoto score: 0.83	MMs02396143 tanimoto score: 0.82	MMs00255235 tanimoto score: 0.82
MMs03203473 tanimoto score: 0.82	MMs02281799 tanimoto score: 0.82	MMs01737868 tanimoto score: 0.82	MMs02411088 tanimoto score: 0.82
MMs02411431 tanimoto score: 0.82	MMs03123317 tanimoto score: 0.82	MMs03205285 tanimoto score: 0.82	MMs02411042 tanimoto score: 0.82

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