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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

MMs01544152 tanimoto score: 0.75	MMs01543947 tanimoto score: 0.75	MMs01544153 tanimoto score: 0.75	MMs01543915 tanimoto score: 0.75
MMs01319331 tanimoto score: 0.75	MMs01353156 tanimoto score: 0.75	MMs01543916 tanimoto score: 0.75	MMs01562076 tanimoto score: 0.75
MMs01702729 tanimoto score: 0.75	MMs01268351 tanimoto score: 0.75	MMs01259709 tanimoto score: 0.75	MMs01489966 tanimoto score: 0.75
MMs01543891 tanimoto score: 0.75	MMs01424562 tanimoto score: 0.75	MMs00489863 tanimoto score: 0.75	MMs01424538 tanimoto score: 0.75
MMs01138221 tanimoto score: 0.75	MMs01424516 tanimoto score: 0.75	MMs01424539 tanimoto score: 0.75	MMs01440122 tanimoto score: 0.75

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