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 401 - 420 of 8052 



of 403    Go to Page   



MMs01771606
tanimoto score: 0.85
MMs02234621
tanimoto score: 0.85
MMs03167976
tanimoto score: 0.85
MMs02781413
tanimoto score: 0.85

MMs01724272
tanimoto score: 0.85
MMs01671717
tanimoto score: 0.85
MMs02781414
tanimoto score: 0.85
MMs02282176
tanimoto score: 0.85

MMs01724274
tanimoto score: 0.85
MMs02514616
tanimoto score: 0.85
MMs02781415
tanimoto score: 0.85
MMs02282186
tanimoto score: 0.85

MMs02282174
tanimoto score: 0.85
MMs01724276
tanimoto score: 0.85
MMs02781416
tanimoto score: 0.85
MMs02282175
tanimoto score: 0.85

MMs02234623
tanimoto score: 0.85
MMs02463951
tanimoto score: 0.85
MMs03167875
tanimoto score: 0.85
MMs02234586
tanimoto score: 0.84


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