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 21 - 40 of 8052

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MMs02401593 tanimoto score: 0.9	MMs00285621 tanimoto score: 0.9	MMs02313081 tanimoto score: 0.9	MMs02487335 tanimoto score: 0.9
MMs00285622 tanimoto score: 0.9	MMs03168186 tanimoto score: 0.9	MMs00482492 tanimoto score: 0.9	MMs00285619 tanimoto score: 0.9
MMs02282370 tanimoto score: 0.9	MMs02282371 tanimoto score: 0.9	MMs02487334 tanimoto score: 0.9	MMs03167815 tanimoto score: 0.9
MMs03167912 tanimoto score: 0.9	MMs02313082 tanimoto score: 0.9	MMs03168182 tanimoto score: 0.9	MMs00483557 tanimoto score: 0.9
MMs03167816 tanimoto score: 0.9	MMs03167817 tanimoto score: 0.9	MMs03924828 tanimoto score: 0.9	MMs00353046 tanimoto score: 0.89

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