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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

MMs01398047 tanimoto score: 0.76	MMs01829691 tanimoto score: 0.76	MMs00525237 tanimoto score: 0.76	MMs01080684 tanimoto score: 0.76
MMs03013417 tanimoto score: 0.76	MMs03268145 tanimoto score: 0.76	MMs02323782 tanimoto score: 0.76	MMs01087075 tanimoto score: 0.76
MMs01543915 tanimoto score: 0.75	MMs01543891 tanimoto score: 0.75	MMs01543892 tanimoto score: 0.75	MMs01543916 tanimoto score: 0.75
MMs01489966 tanimoto score: 0.75	MMs01259709 tanimoto score: 0.75	MMs01440122 tanimoto score: 0.75	MMs01268351 tanimoto score: 0.75
MMs01543947 tanimoto score: 0.75	MMs01424538 tanimoto score: 0.75	MMs01424539 tanimoto score: 0.75	MMs01138221 tanimoto score: 0.75

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