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 301 - 320 of 8052

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MMs01669137 tanimoto score: 0.86	MMs02391470 tanimoto score: 0.86	MMs03373386 tanimoto score: 0.86	MMs00366214 tanimoto score: 0.85
MMs02165313 tanimoto score: 0.85	MMs00482487 tanimoto score: 0.85	MMs02165311 tanimoto score: 0.85	MMs02165315 tanimoto score: 0.85
MMs00483285 tanimoto score: 0.85	MMs02254670 tanimoto score: 0.85	MMs02514614 tanimoto score: 0.85	MMs02514615 tanimoto score: 0.85
MMs00483272 tanimoto score: 0.85	MMs02165317 tanimoto score: 0.85	MMs02514616 tanimoto score: 0.85	MMs02487800 tanimoto score: 0.85
MMs02237555 tanimoto score: 0.85	MMs02237557 tanimoto score: 0.85	MMs00482375 tanimoto score: 0.85	MMs02237559 tanimoto score: 0.85

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