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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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MMs00836909 tanimoto score: 0.72	MMs01862488 tanimoto score: 0.72	MMs00836907 tanimoto score: 0.72	MMs01575196 tanimoto score: 0.72
MMs01575142 tanimoto score: 0.72	MMs01569243 tanimoto score: 0.72	MMs01569242 tanimoto score: 0.72	MMs00569075 tanimoto score: 0.72
MMs01836943 tanimoto score: 0.72	MMs00438508 tanimoto score: 0.72	MMs00760877 tanimoto score: 0.72	MMs01492533 tanimoto score: 0.72
MMs01792169 tanimoto score: 0.72	MMs01792210 tanimoto score: 0.72	MMs00074447 tanimoto score: 0.72	MMs01433995 tanimoto score: 0.72
MMs01793796 tanimoto score: 0.72	MMs01424952 tanimoto score: 0.72	MMs01797616 tanimoto score: 0.72	MMs00696482 tanimoto score: 0.72

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