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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

MMs01543916 tanimoto score: 0.75	MMs00465370 tanimoto score: 0.75	MMs01086972 tanimoto score: 0.75	MMs01086973 tanimoto score: 0.75
MMs01086971 tanimoto score: 0.75	MMs01086974 tanimoto score: 0.75	MMs01424480 tanimoto score: 0.75	MMs00464873 tanimoto score: 0.75
MMs01424470 tanimoto score: 0.75	MMs00464762 tanimoto score: 0.75	MMs01424472 tanimoto score: 0.75	MMs01424393 tanimoto score: 0.75
MMs01424392 tanimoto score: 0.75	MMs01424410 tanimoto score: 0.75	MMs01424385 tanimoto score: 0.75	MMs00888935 tanimoto score: 0.75
MMs01424389 tanimoto score: 0.75	MMs01327138 tanimoto score: 0.75	MMs01424425 tanimoto score: 0.75	MMs01424317 tanimoto score: 0.75

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