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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

MMs02203285 tanimoto score: 0.77	MMs01838342 tanimoto score: 0.77	MMs01424260 tanimoto score: 0.77	MMs02202821 tanimoto score: 0.77
MMs01424489 tanimoto score: 0.77	MMs01424490 tanimoto score: 0.77	MMs01424262 tanimoto score: 0.77	MMs01424259 tanimoto score: 0.77
MMs00768564 tanimoto score: 0.77	MMs00768565 tanimoto score: 0.77	MMs00755956 tanimoto score: 0.77	MMs01269610 tanimoto score: 0.77
MMs01424258 tanimoto score: 0.77	MMs01507267 tanimoto score: 0.77	MMs00755954 tanimoto score: 0.77	MMs01821294 tanimoto score: 0.76
MMs01821293 tanimoto score: 0.76	MMs01507356 tanimoto score: 0.76	MMs01398047 tanimoto score: 0.76	MMs01507354 tanimoto score: 0.76

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