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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

MMs01544042 tanimoto score: 0.74	MMs01544043 tanimoto score: 0.74	MMs00829112 tanimoto score: 0.74	MMs00824789 tanimoto score: 0.74
MMs00810996 tanimoto score: 0.74	MMs01424473 tanimoto score: 0.74	MMs01424492 tanimoto score: 0.74	MMs01424454 tanimoto score: 0.74
MMs00804303 tanimoto score: 0.74	MMs01544206 tanimoto score: 0.74	MMs00804304 tanimoto score: 0.74	MMs01562077 tanimoto score: 0.74
MMs00965978 tanimoto score: 0.74	MMs01562080 tanimoto score: 0.74	MMs01424424 tanimoto score: 0.74	MMs01516373 tanimoto score: 0.74
MMs01565591 tanimoto score: 0.74	MMs01565597 tanimoto score: 0.74	MMs01669799 tanimoto score: 0.74	MMs00765749 tanimoto score: 0.74

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