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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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MMs01975359 tanimoto score: 0.76	MMs02392128 tanimoto score: 0.76	MMs02457520 tanimoto score: 0.76	MMs02457522 tanimoto score: 0.76
MMs02457526 tanimoto score: 0.76	MMs02392161 tanimoto score: 0.76	MMs02383701 tanimoto score: 0.76	MMs02457399 tanimoto score: 0.76
MMs02457552 tanimoto score: 0.76	MMs02336178 tanimoto score: 0.76	MMs02377433 tanimoto score: 0.76	MMs02380351 tanimoto score: 0.76
MMs02427779 tanimoto score: 0.76	MMs02457869 tanimoto score: 0.76	MMs02383104 tanimoto score: 0.76	MMs02433756 tanimoto score: 0.76
MMs02234957 tanimoto score: 0.76	MMs00570703 tanimoto score: 0.76	MMs00016514 tanimoto score: 0.76	MMs01975361 tanimoto score: 0.76

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