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 121 - 140 of 8052

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MMs03167133 tanimoto score: 0.87	MMs03033153 tanimoto score: 0.87	MMs03033152 tanimoto score: 0.87	MMs02891484 tanimoto score: 0.87
MMs02514612 tanimoto score: 0.87	MMs03033150 tanimoto score: 0.87	MMs02514611 tanimoto score: 0.87	MMs03033151 tanimoto score: 0.87
MMs00463386 tanimoto score: 0.87	MMs03167876 tanimoto score: 0.87	MMs02514609 tanimoto score: 0.87	MMs02487810 tanimoto score: 0.87
MMs00923517 tanimoto score: 0.87	MMs00923519 tanimoto score: 0.87	MMs02514610 tanimoto score: 0.87	MMs02401511 tanimoto score: 0.86
MMs02401509 tanimoto score: 0.86	MMs02401505 tanimoto score: 0.86	MMs02401491 tanimoto score: 0.86	MMs02401507 tanimoto score: 0.86

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