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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

MMs01832155 tanimoto score: 0.82	MMs01832159 tanimoto score: 0.82	MMs00268779 tanimoto score: 0.81	MMs01830843 tanimoto score: 0.81
MMs00268777 tanimoto score: 0.81	MMs01830841 tanimoto score: 0.81	MMs00285675 tanimoto score: 0.8	MMs00285673 tanimoto score: 0.8
MMs01832064 tanimoto score: 0.8	MMs03916528 tanimoto score: 0.8	MMs00483081 tanimoto score: 0.8	MMs01832066 tanimoto score: 0.8
MMs02622223 tanimoto score: 0.79	MMs00285679 tanimoto score: 0.79	MMs00285677 tanimoto score: 0.79	MMs02622225 tanimoto score: 0.79
MMs02202562 tanimoto score: 0.78	MMs01821425 tanimoto score: 0.78	MMs01781005 tanimoto score: 0.78	MMs01781006 tanimoto score: 0.78

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