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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

of 158    Go to Page

MMs00005281 tanimoto score: 0.8	MMs03936858 tanimoto score: 0.79	MMs01529921 tanimoto score: 0.79	MMs02699894 tanimoto score: 0.79
MMs00727992 tanimoto score: 0.79	MMs03247630 tanimoto score: 0.79	MMs02142198 tanimoto score: 0.79	MMs00823708 tanimoto score: 0.79
MMs02141896 tanimoto score: 0.79	MMs02141894 tanimoto score: 0.79	MMs00607185 tanimoto score: 0.79	MMs00607187 tanimoto score: 0.79
MMs02142200 tanimoto score: 0.79	MMs03191464 tanimoto score: 0.79	MMs02674116 tanimoto score: 0.79	MMs02699896 tanimoto score: 0.79
MMs00823710 tanimoto score: 0.79	MMs02317391 tanimoto score: 0.79	MMs00049280 tanimoto score: 0.78	MMs00111881 tanimoto score: 0.78

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