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 1 - 20 of 8052 



of 403    Go to Page   



MMs03080745
tanimoto score: 0.92

MMs03080746
tanimoto score: 0.92

MMs03080744
tanimoto score: 0.92

MMs00016178
tanimoto score: 0.92

MMs02401594
tanimoto score: 0.9

MMs02487333
tanimoto score: 0.9

MMs02487334
tanimoto score: 0.9

MMs02401591
tanimoto score: 0.9

MMs02401592
tanimoto score: 0.9

MMs00285619
tanimoto score: 0.9

MMs00285622
tanimoto score: 0.9

MMs02313081
tanimoto score: 0.9

MMs00285621
tanimoto score: 0.9

MMs00482492
tanimoto score: 0.9

MMs00483557
tanimoto score: 0.9

MMs00285620
tanimoto score: 0.9

MMs02282371
tanimoto score: 0.9

MMs02313080
tanimoto score: 0.9

MMs02282370
tanimoto score: 0.9

MMs02313082
tanimoto score: 0.9


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