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 361 - 380 of 8052 



of 403    Go to Page   



MMs00484762
tanimoto score: 0.85
MMs00399348
tanimoto score: 0.85
MMs00484764
tanimoto score: 0.85
MMs00399347
tanimoto score: 0.85

MMs02234321
tanimoto score: 0.85
MMs02901697
tanimoto score: 0.85
MMs03167875
tanimoto score: 0.85
MMs01771608
tanimoto score: 0.85

MMs02313088
tanimoto score: 0.85
MMs02234342
tanimoto score: 0.85
MMs03080784
tanimoto score: 0.85
MMs02901695
tanimoto score: 0.85

MMs02282188
tanimoto score: 0.85
MMs02880736
tanimoto score: 0.85
MMs02878285
tanimoto score: 0.85
MMs02880737
tanimoto score: 0.85

MMs02282186
tanimoto score: 0.85
MMs02781416
tanimoto score: 0.85
MMs02282187
tanimoto score: 0.85
MMs02880738
tanimoto score: 0.85


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