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 101 - 120 of 8052

of 403 Go to Page

MMs03167978 tanimoto score: 0.87	MMs03167979 tanimoto score: 0.87	MMs03168004 tanimoto score: 0.87	MMs03168120 tanimoto score: 0.87
MMs00484254 tanimoto score: 0.87	MMs03167667 tanimoto score: 0.87	MMs00484256 tanimoto score: 0.87	MMs03168016 tanimoto score: 0.87
MMs03167670 tanimoto score: 0.87	MMs00923519 tanimoto score: 0.87	MMs03167660 tanimoto score: 0.87	MMs03167659 tanimoto score: 0.87
MMs03168130 tanimoto score: 0.87	MMs03168131 tanimoto score: 0.87	MMs03167662 tanimoto score: 0.87	MMs03167134 tanimoto score: 0.87
MMs03167665 tanimoto score: 0.87	MMs03167133 tanimoto score: 0.87	MMs03167876 tanimoto score: 0.87	MMs03033150 tanimoto score: 0.87

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