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 81 - 100 of 8052 



of 403    Go to Page   



MMs03168016
tanimoto score: 0.87

MMs03168015
tanimoto score: 0.87

MMs03168017
tanimoto score: 0.87

MMs03167982
tanimoto score: 0.87

MMs03168004
tanimoto score: 0.87

MMs03168005
tanimoto score: 0.87

MMs03168018
tanimoto score: 0.87

MMs03167978
tanimoto score: 0.87

MMs03167979
tanimoto score: 0.87

MMs03167876
tanimoto score: 0.87

MMs03167898
tanimoto score: 0.87

MMs03167670
tanimoto score: 0.87

MMs03167900
tanimoto score: 0.87

MMs03167981
tanimoto score: 0.87

MMs03168118
tanimoto score: 0.87

MMs00502844
tanimoto score: 0.87

MMs03167659
tanimoto score: 0.87

MMs00502845
tanimoto score: 0.87

MMs03167660
tanimoto score: 0.87

MMs03167133
tanimoto score: 0.87


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