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 921 - 940 of 8991 



of 450    Go to Page   



MMs00745043
tanimoto score: 0.76

MMs00745039
tanimoto score: 0.76

MMs00745045
tanimoto score: 0.76

MMs02238021
tanimoto score: 0.76

MMs03167128
tanimoto score: 0.76

MMs00013894
tanimoto score: 0.76

MMs03166948
tanimoto score: 0.76

MMs00744989
tanimoto score: 0.76

MMs03166950
tanimoto score: 0.76

MMs03167125
tanimoto score: 0.76

MMs03167126
tanimoto score: 0.76

MMs00420834
tanimoto score: 0.76

MMs00420833
tanimoto score: 0.76

MMs00744983
tanimoto score: 0.76

MMs00744985
tanimoto score: 0.76

MMs02234802
tanimoto score: 0.76

MMs02234803
tanimoto score: 0.76

MMs02234801
tanimoto score: 0.76

MMs00744987
tanimoto score: 0.76

MMs00484766
tanimoto score: 0.76


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