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 1021 - 1040 of 8991 



of 450    Go to Page   



MMs00745041
tanimoto score: 0.76

MMs00745039
tanimoto score: 0.76

MMs03182710
tanimoto score: 0.76

MMs03182709
tanimoto score: 0.76

MMs03182708
tanimoto score: 0.76

MMs01356581
tanimoto score: 0.76

MMs00049434
tanimoto score: 0.76

MMs03167126
tanimoto score: 0.76

MMs00938123
tanimoto score: 0.76

MMs00049435
tanimoto score: 0.76

MMs02222311
tanimoto score: 0.76

MMs03167127
tanimoto score: 0.76

MMs00482291
tanimoto score: 0.76

MMs00485311
tanimoto score: 0.76

MMs00260029
tanimoto score: 0.76

MMs02497632
tanimoto score: 0.76

MMs00485130
tanimoto score: 0.76

MMs00260027
tanimoto score: 0.76

MMs01356579
tanimoto score: 0.76

MMs03167125
tanimoto score: 0.76


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