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 61 - 80 of 8052

of 403 Go to Page

MMs03084855 tanimoto score: 0.88	MMs03167057 tanimoto score: 0.88	MMs03167058 tanimoto score: 0.88	MMs03167562 tanimoto score: 0.88
MMs03924864 tanimoto score: 0.88	MMs02234615 tanimoto score: 0.88	MMs03374289 tanimoto score: 0.88	MMs02234612 tanimoto score: 0.88
MMs03374288 tanimoto score: 0.88	MMs03385330 tanimoto score: 0.88	MMs02234614 tanimoto score: 0.88	MMs03168201 tanimoto score: 0.88
MMs03804756 tanimoto score: 0.88	MMs03168200 tanimoto score: 0.88	MMs02234613 tanimoto score: 0.88	MMs03168202 tanimoto score: 0.88
MMs02514451 tanimoto score: 0.88	MMs02234631 tanimoto score: 0.88	MMs03924865 tanimoto score: 0.88	MMs00482579 tanimoto score: 0.87

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