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ligand: 4HF Name: N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]- L-GLUTAMIC ACID SMILES: c1cc(sc1CCC2CC3=C(NC2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

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MMs01656825 tanimoto score: 0.72	MMs00851939 tanimoto score: 0.72	MMs00851933 tanimoto score: 0.72	MMs01792169 tanimoto score: 0.72
MMs01792210 tanimoto score: 0.72	MMs00851932 tanimoto score: 0.72	MMs00217829 tanimoto score: 0.72	MMs01656828 tanimoto score: 0.72
MMs01656832 tanimoto score: 0.72	MMs01656833 tanimoto score: 0.72	MMs00851930 tanimoto score: 0.72	MMs00851929 tanimoto score: 0.72
MMs00455254 tanimoto score: 0.72	MMs01793627 tanimoto score: 0.72	MMs01713634 tanimoto score: 0.72	MMs00217828 tanimoto score: 0.72
MMs01714161 tanimoto score: 0.72	MMs01713633 tanimoto score: 0.72	MMs00851906 tanimoto score: 0.72	MMs01714162 tanimoto score: 0.72

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