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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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MMs02726113 tanimoto score: 0.76	MMs02791347 tanimoto score: 0.76	MMs01356367 tanimoto score: 0.76	MMs01289840 tanimoto score: 0.76
MMs02706122 tanimoto score: 0.76	MMs01832155 tanimoto score: 0.76	MMs01072225 tanimoto score: 0.76	MMs00733866 tanimoto score: 0.76
MMs01225568 tanimoto score: 0.76	MMs00495658 tanimoto score: 0.76	MMs00867190 tanimoto score: 0.75	MMs00865068 tanimoto score: 0.75
MMs00606382 tanimoto score: 0.75	MMs00847029 tanimoto score: 0.75	MMs00401395 tanimoto score: 0.75	MMs00841468 tanimoto score: 0.75
MMs02647842 tanimoto score: 0.75	MMs00401397 tanimoto score: 0.75	MMs00841465 tanimoto score: 0.75	MMs00842063 tanimoto score: 0.75

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