MMsINC Database Search
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Ligand PDB



ligand: MYE
Name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE
SMILES: CCCCC(C=O)N
C(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8052Ionic States: 2578Tautomers: 73Drug Similarity: 8 Items found 281 - 300 of 8052 



of 403    Go to Page   



MMs02401472
tanimoto score: 0.86

MMs02401470
tanimoto score: 0.86

MMs02157905
tanimoto score: 0.86

MMs02401476
tanimoto score: 0.86

MMs01875839
tanimoto score: 0.86

MMs03167723
tanimoto score: 0.86

MMs02401458
tanimoto score: 0.86

MMs00550453
tanimoto score: 0.86

MMs02401445
tanimoto score: 0.86

MMs00485369
tanimoto score: 0.86

MMs00484866
tanimoto score: 0.86

MMs02401491
tanimoto score: 0.86

MMs01315172
tanimoto score: 0.86

MMs02401490
tanimoto score: 0.86

MMs02234646
tanimoto score: 0.86

MMs02401489
tanimoto score: 0.86

MMs03168039
tanimoto score: 0.86

MMs03168222
tanimoto score: 0.86

MMs03925542
tanimoto score: 0.86

MMs03925469
tanimoto score: 0.86


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