MMsINC Database Search
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Ligand PDB



ligand: 343
Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C
)C)NC(=O)C(Cc2ccc(cc2)O)NC(=O)OCc3ccccc3)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3108Ionic States: 493Tautomers: 143Drug Similarity: 0 Items found 41 - 60 of 3108 



of 156    Go to Page   



MMs00938306
tanimoto score: 0.75
MMs00938298
tanimoto score: 0.75
MMs00938307
tanimoto score: 0.75
MMs00941213
tanimoto score: 0.75

MMs00030327
tanimoto score: 0.75
MMs00932209
tanimoto score: 0.75
MMs00938294
tanimoto score: 0.75
MMs00026175
tanimoto score: 0.75

MMs00938295
tanimoto score: 0.75
MMs00027024
tanimoto score: 0.75
MMs00916168
tanimoto score: 0.75
MMs00932208
tanimoto score: 0.75

MMs00177447
tanimoto score: 0.75
MMs00279546
tanimoto score: 0.75
MMs00916169
tanimoto score: 0.75
MMs00938297
tanimoto score: 0.75

MMs00032160
tanimoto score: 0.75
MMs00035357
tanimoto score: 0.75
MMs00755956
tanimoto score: 0.75
MMs00755954
tanimoto score: 0.75


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