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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

MMs01832125 tanimoto score: 0.76	MMs01842712 tanimoto score: 0.76	MMs01424042 tanimoto score: 0.76	MMs00732291 tanimoto score: 0.76
MMs01830938 tanimoto score: 0.76	MMs01832126 tanimoto score: 0.76	MMs00732290 tanimoto score: 0.76	MMs01830937 tanimoto score: 0.76
MMs00633556 tanimoto score: 0.76	MMs01398047 tanimoto score: 0.76	MMs01829693 tanimoto score: 0.76	MMs01829691 tanimoto score: 0.76
MMs01821294 tanimoto score: 0.76	MMs01821293 tanimoto score: 0.76	MMs01276640 tanimoto score: 0.76	MMs01507354 tanimoto score: 0.76
MMs00531913 tanimoto score: 0.76	MMs00531914 tanimoto score: 0.76	MMs00525237 tanimoto score: 0.76	MMs01496192 tanimoto score: 0.76

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