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ligand: 86A Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID SMILES: [ H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)CCc2ccccc2)O

[show PDB table]

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

of 319    Go to Page

MMs02361744 tanimoto score: 0.75	MMs02363005 tanimoto score: 0.75	MMs01543915 tanimoto score: 0.75	MMs00465370 tanimoto score: 0.75
MMs00725063 tanimoto score: 0.75	MMs00725065 tanimoto score: 0.75	MMs01489966 tanimoto score: 0.75	MMs00464873 tanimoto score: 0.75
MMs00464762 tanimoto score: 0.75	MMs00733866 tanimoto score: 0.75	MMs01440122 tanimoto score: 0.75	MMs01424538 tanimoto score: 0.75
MMs01424220 tanimoto score: 0.75	MMs01424539 tanimoto score: 0.75	MMs01424228 tanimoto score: 0.75	MMs00888935 tanimoto score: 0.75
MMs01424516 tanimoto score: 0.75	MMs01424472 tanimoto score: 0.75	MMs01424470 tanimoto score: 0.75	MMs01424480 tanimoto score: 0.75

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