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 1221 - 1240 of 8991 



of 450    Go to Page   



MMs01374021
tanimoto score: 0.75

MMs02219844
tanimoto score: 0.75

MMs02204955
tanimoto score: 0.75

MMs02204951
tanimoto score: 0.75

MMs02204949
tanimoto score: 0.75

MMs02204953
tanimoto score: 0.75

MMs01365821
tanimoto score: 0.75

MMs01369167
tanimoto score: 0.75

MMs00284684
tanimoto score: 0.75

MMs00284682
tanimoto score: 0.75

MMs02200051
tanimoto score: 0.75

MMs02230318
tanimoto score: 0.75

MMs03133612
tanimoto score: 0.75

MMs00284680
tanimoto score: 0.75

MMs00284678
tanimoto score: 0.75

MMs00453210
tanimoto score: 0.75

MMs03130389
tanimoto score: 0.75

MMs00750103
tanimoto score: 0.75

MMs00750105
tanimoto score: 0.75

MMs03098046
tanimoto score: 0.75


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