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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

MMs03942827 tanimoto score: 0.75	MMs03942828 tanimoto score: 0.75	MMs01440122 tanimoto score: 0.75	MMs01835346 tanimoto score: 0.75
MMs02712851 tanimoto score: 0.75	MMs00037079 tanimoto score: 0.74	MMs01494324 tanimoto score: 0.74	MMs01487980 tanimoto score: 0.74
MMs01457659 tanimoto score: 0.74	MMs01488238 tanimoto score: 0.74	MMs01516373 tanimoto score: 0.74	MMs00912047 tanimoto score: 0.74
MMs01436552 tanimoto score: 0.74	MMs00037077 tanimoto score: 0.74	MMs01436554 tanimoto score: 0.74	MMs01424581 tanimoto score: 0.74
MMs00241040 tanimoto score: 0.74	MMs01435015 tanimoto score: 0.74	MMs00241039 tanimoto score: 0.74	MMs00037076 tanimoto score: 0.74

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