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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

MMs00241040 tanimoto score: 0.74	MMs01543889 tanimoto score: 0.74	MMs00241039 tanimoto score: 0.74	MMs00037076 tanimoto score: 0.74
MMs01516373 tanimoto score: 0.74	MMs01543890 tanimoto score: 0.74	MMs01543945 tanimoto score: 0.74	MMs01544164 tanimoto score: 0.74
MMs00465254 tanimoto score: 0.74	MMs00037075 tanimoto score: 0.74	MMs01488238 tanimoto score: 0.74	MMs01457659 tanimoto score: 0.74
MMs01457428 tanimoto score: 0.74	MMs01487980 tanimoto score: 0.74	MMs01494324 tanimoto score: 0.74	MMs01436552 tanimoto score: 0.74
MMs01436425 tanimoto score: 0.74	MMs01436554 tanimoto score: 0.74	MMs01424581 tanimoto score: 0.74	MMs01435015 tanimoto score: 0.74

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