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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

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

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MMs00932277 tanimoto score: 0.72	MMs00932276 tanimoto score: 0.72	MMs00269469 tanimoto score: 0.72	MMs00570024 tanimoto score: 0.72
MMs00927823 tanimoto score: 0.72	MMs00570022 tanimoto score: 0.72	MMs00269468 tanimoto score: 0.72	MMs00569075 tanimoto score: 0.72
MMs00569073 tanimoto score: 0.72	MMs00082562 tanimoto score: 0.72	MMs01694750 tanimoto score: 0.72	MMs00560768 tanimoto score: 0.72
MMs00082560 tanimoto score: 0.72	MMs00560766 tanimoto score: 0.72	MMs01694749 tanimoto score: 0.72	MMs00886792 tanimoto score: 0.72
MMs00886791 tanimoto score: 0.72	MMs00886781 tanimoto score: 0.72	MMs01673504 tanimoto score: 0.72	MMs00886749 tanimoto score: 0.72

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