MMsINC Database Search
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Ligand PDB



ligand: MY5
Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
SMILES: C
C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O
[show PDB table]


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

Neutral Molecules: 8991Ionic States: 2735Tautomers: 468Drug Similarity: 16 Items found 681 - 700 of 8991 



of 450    Go to Page   



MMs01343584
tanimoto score: 0.76

MMs01356577
tanimoto score: 0.76

MMs03182708
tanimoto score: 0.76

MMs00727523
tanimoto score: 0.76

MMs00483187
tanimoto score: 0.76

MMs01284313
tanimoto score: 0.76

MMs00727521
tanimoto score: 0.76

MMs01284314
tanimoto score: 0.76

MMs00727522
tanimoto score: 0.76

MMs00483019
tanimoto score: 0.76

MMs00483056
tanimoto score: 0.76

MMs00008993
tanimoto score: 0.76

MMs00727520
tanimoto score: 0.76

MMs03167127
tanimoto score: 0.76

MMs00349381
tanimoto score: 0.76

MMs00483227
tanimoto score: 0.76

MMs00349373
tanimoto score: 0.76

MMs00349363
tanimoto score: 0.76

MMs03167128
tanimoto score: 0.76

MMs03166948
tanimoto score: 0.76


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