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 781 - 800 of 8991 



of 450    Go to Page   



MMs00744989
tanimoto score: 0.76

MMs00744987
tanimoto score: 0.76

MMs03182709
tanimoto score: 0.76

MMs00453468
tanimoto score: 0.76

MMs00453466
tanimoto score: 0.76

MMs01400769
tanimoto score: 0.76

MMs01343582
tanimoto score: 0.76

MMs01284314
tanimoto score: 0.76

MMs03182710
tanimoto score: 0.76

MMs02238021
tanimoto score: 0.76

MMs01343584
tanimoto score: 0.76

MMs02234802
tanimoto score: 0.76

MMs02234803
tanimoto score: 0.76

MMs03182708
tanimoto score: 0.76

MMs00484136
tanimoto score: 0.76

MMs02272364
tanimoto score: 0.76

MMs00745039
tanimoto score: 0.76

MMs00456337
tanimoto score: 0.76

MMs03167126
tanimoto score: 0.76

MMs03167127
tanimoto score: 0.76


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