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 281 - 300 of 8991 



of 450    Go to Page   



MMs00482984
tanimoto score: 0.79

MMs01947040
tanimoto score: 0.79

MMs01902599
tanimoto score: 0.79

MMs01902601
tanimoto score: 0.79

MMs01947042
tanimoto score: 0.79

MMs01899577
tanimoto score: 0.79

MMs01899578
tanimoto score: 0.79

MMs01902597
tanimoto score: 0.79

MMs01899576
tanimoto score: 0.79

MMs01947044
tanimoto score: 0.79

MMs02503611
tanimoto score: 0.79

MMs00482784
tanimoto score: 0.79

MMs02503612
tanimoto score: 0.79

MMs02503615
tanimoto score: 0.79

MMs02863797
tanimoto score: 0.79

MMs01811050
tanimoto score: 0.79

MMs01811051
tanimoto score: 0.79

MMs02503616
tanimoto score: 0.79

MMs02941623
tanimoto score: 0.79

MMs03439776
tanimoto score: 0.79


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