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 1581 - 1600 of 8991 



of 450    Go to Page   



MMs00482199
tanimoto score: 0.75

MMs00482192
tanimoto score: 0.75

MMs03076852
tanimoto score: 0.75

MMs00777934
tanimoto score: 0.75

MMs00895406
tanimoto score: 0.75

MMs03032429
tanimoto score: 0.75

MMs00744957
tanimoto score: 0.75

MMs01414855
tanimoto score: 0.75

MMs01457864
tanimoto score: 0.75

MMs03176492
tanimoto score: 0.75

MMs02229093
tanimoto score: 0.74

MMs00260026
tanimoto score: 0.74

MMs00260024
tanimoto score: 0.74

MMs02229091
tanimoto score: 0.74

MMs02225441
tanimoto score: 0.74

MMs03025792
tanimoto score: 0.74

MMs03025796
tanimoto score: 0.74

MMs03023161
tanimoto score: 0.74

MMs03023163
tanimoto score: 0.74

MMs03023165
tanimoto score: 0.74


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