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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

MMs02209174 tanimoto score: 0.78	MMs02209175 tanimoto score: 0.78	MMs02202562 tanimoto score: 0.78	MMs02207249 tanimoto score: 0.78
MMs01781006 tanimoto score: 0.78	MMs02207250 tanimoto score: 0.78	MMs01424262 tanimoto score: 0.77	MMs00768565 tanimoto score: 0.77
MMs01424259 tanimoto score: 0.77	MMs00755956 tanimoto score: 0.77	MMs01781008 tanimoto score: 0.77	MMs01424260 tanimoto score: 0.77
MMs00768564 tanimoto score: 0.77	MMs01424489 tanimoto score: 0.77	MMs01507334 tanimoto score: 0.77	MMs01781007 tanimoto score: 0.77
MMs01507268 tanimoto score: 0.77	MMs01507332 tanimoto score: 0.77	MMs01269610 tanimoto score: 0.77	MMs01269611 tanimoto score: 0.77

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