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 181 - 200 of 3108 



of 156    Go to Page   



MMs00728209
tanimoto score: 0.74
MMs01751128
tanimoto score: 0.74
MMs00897167
tanimoto score: 0.74
MMs00392466
tanimoto score: 0.74

MMs00030244
tanimoto score: 0.74
MMs00911377
tanimoto score: 0.74
MMs01430622
tanimoto score: 0.74
MMs00916138
tanimoto score: 0.74

MMs01002185
tanimoto score: 0.74
MMs00392467
tanimoto score: 0.74
MMs01002186
tanimoto score: 0.74
MMs01002187
tanimoto score: 0.74

MMs00224622
tanimoto score: 0.74
MMs00224621
tanimoto score: 0.74
MMs01002188
tanimoto score: 0.74
MMs00035370
tanimoto score: 0.74

MMs00224613
tanimoto score: 0.74
MMs00423479
tanimoto score: 0.74
MMs00224614
tanimoto score: 0.74
MMs00224611
tanimoto score: 0.74


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