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ligand: AE1 Name: 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID SMILES: CC(C )CC(CP(=O)(C(CC(=O)O)N)O)C(=O)O

[show PDB table]

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

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MMs03496469 tanimoto score: 0.72	MMs03504624 tanimoto score: 0.72	MMs03520106 tanimoto score: 0.72	MMs03201377 tanimoto score: 0.71
MMs00013880 tanimoto score: 0.71	MMs02345817 tanimoto score: 0.71	MMs03444927 tanimoto score: 0.7	MMs03446557 tanimoto score: 0.7
MMs03446578 tanimoto score: 0.7	MMs01794644 tanimoto score: 0.7	MMs00006458 tanimoto score: 0.7	MMs00006457 tanimoto score: 0.7
MMs03034398 tanimoto score: 0.7	MMs02266332 tanimoto score: 0.7	MMs00010316 tanimoto score: 0.7	MMs03202057 tanimoto score: 0.7
MMs03034396 tanimoto score: 0.7	MMs00451427 tanimoto score: 0.7	MMs00012502 tanimoto score: 0.7	MMs03444907 tanimoto score: 0.7

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