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 221 - 240 of 3108 



of 156    Go to Page   



MMs01804099
tanimoto score: 0.74
MMs00932211
tanimoto score: 0.74
MMs00797291
tanimoto score: 0.74
MMs01751128
tanimoto score: 0.74

MMs01804387
tanimoto score: 0.74
MMs00224613
tanimoto score: 0.74
MMs00911377
tanimoto score: 0.74
MMs00938293
tanimoto score: 0.74

MMs00796224
tanimoto score: 0.74
MMs00938291
tanimoto score: 0.74
MMs01750775
tanimoto score: 0.74
MMs00796734
tanimoto score: 0.74

MMs01807781
tanimoto score: 0.74
MMs00189801
tanimoto score: 0.74
MMs01424073
tanimoto score: 0.74
MMs00728209
tanimoto score: 0.74

MMs01430619
tanimoto score: 0.74
MMs01405632
tanimoto score: 0.74
MMs01430622
tanimoto score: 0.74
MMs01394707
tanimoto score: 0.74


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