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 341 - 360 of 8991 



of 450    Go to Page   



MMs03542328
tanimoto score: 0.78

MMs03620509
tanimoto score: 0.78

MMs00739285
tanimoto score: 0.78

MMs00483077
tanimoto score: 0.78

MMs02488813
tanimoto score: 0.78

MMs02488789
tanimoto score: 0.78

MMs02488811
tanimoto score: 0.78

MMs03497550
tanimoto score: 0.78

MMs03495313
tanimoto score: 0.78

MMs03457169
tanimoto score: 0.78

MMs02488787
tanimoto score: 0.78

MMs00482983
tanimoto score: 0.78

MMs03457168
tanimoto score: 0.78

MMs03497560
tanimoto score: 0.78

MMs02447685
tanimoto score: 0.78

MMs02447687
tanimoto score: 0.78

MMs02447681
tanimoto score: 0.78

MMs02447683
tanimoto score: 0.78

MMs03455450
tanimoto score: 0.78

MMs00482443
tanimoto score: 0.78


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