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 201 - 220 of 8991 



of 450    Go to Page   



MMs02494724
tanimoto score: 0.79

MMs03168104
tanimoto score: 0.79

MMs00482984
tanimoto score: 0.79

MMs02125728
tanimoto score: 0.79

MMs02635907
tanimoto score: 0.79

MMs00013351
tanimoto score: 0.79

MMs02503611
tanimoto score: 0.79

MMs01947040
tanimoto score: 0.79

MMs01947038
tanimoto score: 0.79

MMs01947042
tanimoto score: 0.79

MMs01947044
tanimoto score: 0.79

MMs01902603
tanimoto score: 0.79

MMs03167196
tanimoto score: 0.79

MMs01902601
tanimoto score: 0.79

MMs00482784
tanimoto score: 0.79

MMs03167191
tanimoto score: 0.79

MMs02218885
tanimoto score: 0.79

MMs02229099
tanimoto score: 0.79

MMs01902597
tanimoto score: 0.79

MMs00013349
tanimoto score: 0.79


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