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 761 - 780 of 8991 



of 450    Go to Page   



MMs02258940
tanimoto score: 0.76

MMs02258941
tanimoto score: 0.76

MMs01356579
tanimoto score: 0.76

MMs02260523
tanimoto score: 0.76

MMs00484136
tanimoto score: 0.76

MMs01356581
tanimoto score: 0.76

MMs02258942
tanimoto score: 0.76

MMs02260525
tanimoto score: 0.76

MMs00455319
tanimoto score: 0.76

MMs00455318
tanimoto score: 0.76

MMs02257836
tanimoto score: 0.76

MMs00483756
tanimoto score: 0.76

MMs01343582
tanimoto score: 0.76

MMs00468488
tanimoto score: 0.76

MMs01284313
tanimoto score: 0.76

MMs01284314
tanimoto score: 0.76

MMs00453468
tanimoto score: 0.76

MMs00453466
tanimoto score: 0.76

MMs01343584
tanimoto score: 0.76

MMs00468063
tanimoto score: 0.76


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