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ligand: 606 Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID SMILES: [ H]N=C(N)Nc1cccc(c1)C(CP(=O)(CCCc2ccccc2)O)C(=O)O

[show PDB table]

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

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MMs00675454 tanimoto score: 0.77	MMs02230103 tanimoto score: 0.77	MMs02142208 tanimoto score: 0.77	MMs02791705 tanimoto score: 0.77
MMs02791347 tanimoto score: 0.76	MMs01832159 tanimoto score: 0.76	MMs01973299 tanimoto score: 0.76	MMs02780846 tanimoto score: 0.76
MMs02740472 tanimoto score: 0.76	MMs01832155 tanimoto score: 0.76	MMs02740474 tanimoto score: 0.76	MMs02791454 tanimoto score: 0.76
MMs02714345 tanimoto score: 0.76	MMs02706283 tanimoto score: 0.76	MMs02706122 tanimoto score: 0.76	MMs01072225 tanimoto score: 0.76
MMs01225568 tanimoto score: 0.76	MMs01356367 tanimoto score: 0.76	MMs01289840 tanimoto score: 0.76	MMs02674122 tanimoto score: 0.76

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