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 441 - 460 of 8052

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MMs00356122 tanimoto score: 0.84	MMs00356121 tanimoto score: 0.84	MMs00356120 tanimoto score: 0.84	MMs00356119 tanimoto score: 0.84
MMs03167873 tanimoto score: 0.84	MMs00485208 tanimoto score: 0.84	MMs02629807 tanimoto score: 0.84	MMs02401585 tanimoto score: 0.84
MMs02629808 tanimoto score: 0.84	MMs03167830 tanimoto score: 0.84	MMs03167870 tanimoto score: 0.84	MMs03167827 tanimoto score: 0.84
MMs02401584 tanimoto score: 0.84	MMs02293059 tanimoto score: 0.84	MMs03167828 tanimoto score: 0.84	MMs03167871 tanimoto score: 0.84
MMs00482508 tanimoto score: 0.84	MMs00931556 tanimoto score: 0.84	MMs02234670 tanimoto score: 0.84	MMs02401582 tanimoto score: 0.84

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