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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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MMs02167289 tanimoto score: 0.77	MMs02792255 tanimoto score: 0.77	MMs02142208 tanimoto score: 0.77	MMs02791675 tanimoto score: 0.77
MMs02791705 tanimoto score: 0.77	MMs02792401 tanimoto score: 0.77	MMs02827586 tanimoto score: 0.77	MMs00802231 tanimoto score: 0.77
MMs02714236 tanimoto score: 0.77	MMs02791292 tanimoto score: 0.77	MMs02142178 tanimoto score: 0.77	MMs02142180 tanimoto score: 0.77
MMs02714234 tanimoto score: 0.77	MMs00675454 tanimoto score: 0.77	MMs00802229 tanimoto score: 0.77	MMs01830843 tanimoto score: 0.77
MMs01830841 tanimoto score: 0.77	MMs02142206 tanimoto score: 0.77	MMs02699904 tanimoto score: 0.77	MMs02791535 tanimoto score: 0.77

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