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 61 - 80 of 3108 



of 156    Go to Page   



MMs01368524
tanimoto score: 0.75
MMs00582631
tanimoto score: 0.75
MMs01368522
tanimoto score: 0.75
MMs00941212
tanimoto score: 0.75

MMs01368529
tanimoto score: 0.75
MMs00030195
tanimoto score: 0.75
MMs00938306
tanimoto score: 0.75
MMs00938307
tanimoto score: 0.75

MMs00938294
tanimoto score: 0.75
MMs00938297
tanimoto score: 0.75
MMs00035382
tanimoto score: 0.75
MMs00932209
tanimoto score: 0.75

MMs00938298
tanimoto score: 0.75
MMs00938295
tanimoto score: 0.75
MMs00030189
tanimoto score: 0.75
MMs00035386
tanimoto score: 0.75

MMs00938308
tanimoto score: 0.75
MMs00916169
tanimoto score: 0.75
MMs00916523
tanimoto score: 0.75
MMs00035357
tanimoto score: 0.75


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