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 381 - 400 of 8052 



of 403    Go to Page   



MMs00399350
tanimoto score: 0.85
MMs02781413
tanimoto score: 0.85
MMs01724278
tanimoto score: 0.85
MMs02781415
tanimoto score: 0.85

MMs01771605
tanimoto score: 0.85
MMs01724272
tanimoto score: 0.85
MMs01724274
tanimoto score: 0.85
MMs02234347
tanimoto score: 0.85

MMs00913740
tanimoto score: 0.85
MMs02781416
tanimoto score: 0.85
MMs02514613
tanimoto score: 0.85
MMs02514614
tanimoto score: 0.85

MMs02234320
tanimoto score: 0.85
MMs00484762
tanimoto score: 0.85
MMs02514615
tanimoto score: 0.85
MMs02234319
tanimoto score: 0.85

MMs00482487
tanimoto score: 0.85
MMs02234318
tanimoto score: 0.85
MMs01671717
tanimoto score: 0.85
MMs02234321
tanimoto score: 0.85


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