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 121 - 140 of 8991 



of 450    Go to Page   



MMs03429694
tanimoto score: 0.8

MMs02488684
tanimoto score: 0.8

MMs02487904
tanimoto score: 0.8

MMs00747677
tanimoto score: 0.8

MMs00747676
tanimoto score: 0.8

MMs02487903
tanimoto score: 0.8

MMs00456186
tanimoto score: 0.8

MMs03190060
tanimoto score: 0.8

MMs00738153
tanimoto score: 0.8

MMs00738152
tanimoto score: 0.8

MMs00739868
tanimoto score: 0.8

MMs00739869
tanimoto score: 0.8

MMs03190054
tanimoto score: 0.8

MMs02302787
tanimoto score: 0.8

MMs02269159
tanimoto score: 0.8

MMs02302786
tanimoto score: 0.8

MMs03131757
tanimoto score: 0.8

MMs02302784
tanimoto score: 0.8

MMs03131758
tanimoto score: 0.8

MMs02302785
tanimoto score: 0.8


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