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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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MMs01791842 tanimoto score: 0.73	MMs01791801 tanimoto score: 0.73	MMs01793901 tanimoto score: 0.73	MMs02457458 tanimoto score: 0.73
MMs01069533 tanimoto score: 0.73	MMs01069463 tanimoto score: 0.73	MMs01694461 tanimoto score: 0.73	MMs02002240 tanimoto score: 0.73
MMs01710008 tanimoto score: 0.73	MMs01565662 tanimoto score: 0.73	MMs01794047 tanimoto score: 0.73	MMs02457462 tanimoto score: 0.73
MMs02594738 tanimoto score: 0.73	MMs01673501 tanimoto score: 0.72	MMs01673502 tanimoto score: 0.72	MMs01667842 tanimoto score: 0.72
MMs01673503 tanimoto score: 0.72	MMs00570505 tanimoto score: 0.72	MMs00570503 tanimoto score: 0.72	MMs00932277 tanimoto score: 0.72

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