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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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MMs00241409 tanimoto score: 0.78	MMs00482811 tanimoto score: 0.78	MMs00241410 tanimoto score: 0.78	MMs02487570 tanimoto score: 0.78
MMs02487572 tanimoto score: 0.78	MMs02284921 tanimoto score: 0.78	MMs02487566 tanimoto score: 0.78	MMs03343780 tanimoto score: 0.78
MMs03502868 tanimoto score: 0.78	MMs03507155 tanimoto score: 0.78	MMs00255317 tanimoto score: 0.78	MMs00002919 tanimoto score: 0.78
MMs01595407 tanimoto score: 0.78	MMs02390245 tanimoto score: 0.78	MMs02487568 tanimoto score: 0.78	MMs02390249 tanimoto score: 0.78
MMs02487574 tanimoto score: 0.78	MMs03240069 tanimoto score: 0.78	MMs03914540 tanimoto score: 0.78	MMs03914538 tanimoto score: 0.78

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