MMsINC Ligand

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 181 - 200 of 8052

of 403 Go to Page

MMs02234726 tanimoto score: 0.86	MMs02234728 tanimoto score: 0.86	MMs00550451 tanimoto score: 0.86	MMs02401464 tanimoto score: 0.86
MMs02900513 tanimoto score: 0.86	MMs00316044 tanimoto score: 0.86	MMs00316046 tanimoto score: 0.86	MMs02401458 tanimoto score: 0.86
MMs00484261 tanimoto score: 0.86	MMs02401460 tanimoto score: 0.86	MMs02401456 tanimoto score: 0.86	MMs00550450 tanimoto score: 0.86
MMs00484866 tanimoto score: 0.86	MMs00551955 tanimoto score: 0.86	MMs00550452 tanimoto score: 0.86	MMs02401462 tanimoto score: 0.86
MMs02401455 tanimoto score: 0.86	MMs02401466 tanimoto score: 0.86	MMs02890732 tanimoto score: 0.86	MMs00356123 tanimoto score: 0.86

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