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ligand: 578 Name: (5R,6S,8S)-8-[3-(AMINOMETHYL)PHENYL]-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6- PHOSPHANONAN-9-OIC ACID 6-OXIDE SMILES: CC(C)C(NC(=O)OCc1ccccc1)P(=O)(O)OC(c2cccc(c2)CN)C(=O)O

[show PDB table]

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

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MMs00484824 tanimoto score: 0.77	MMs02677265 tanimoto score: 0.77	MMs02686617 tanimoto score: 0.77	MMs01552155 tanimoto score: 0.77
MMs00482973 tanimoto score: 0.77	MMs03342806 tanimoto score: 0.77	MMs01553657 tanimoto score: 0.77	MMs02686618 tanimoto score: 0.77
MMs02543739 tanimoto score: 0.77	MMs00315557 tanimoto score: 0.77	MMs02548348 tanimoto score: 0.77	MMs00241350 tanimoto score: 0.77
MMs00241351 tanimoto score: 0.77	MMs03417943 tanimoto score: 0.77	MMs00482969 tanimoto score: 0.77	MMs01506886 tanimoto score: 0.77
MMs01506481 tanimoto score: 0.77	MMs00482648 tanimoto score: 0.77	MMs00009755 tanimoto score: 0.77	MMs01506490 tanimoto score: 0.77

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