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 561 - 580 of 8052

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MMs02234586 tanimoto score: 0.84	MMs02434678 tanimoto score: 0.84	MMs00462132 tanimoto score: 0.84	MMs02425649 tanimoto score: 0.84
MMs03168060 tanimoto score: 0.84	MMs03168206 tanimoto score: 0.84	MMs01087854 tanimoto score: 0.83	MMs01087855 tanimoto score: 0.83
MMs02377545 tanimoto score: 0.83	MMs02377546 tanimoto score: 0.83	MMs02377544 tanimoto score: 0.83	MMs03167885 tanimoto score: 0.83
MMs03167887 tanimoto score: 0.83	MMs03167890 tanimoto score: 0.83	MMs02390245 tanimoto score: 0.83	MMs03167880 tanimoto score: 0.83
MMs00484300 tanimoto score: 0.83	MMs03167879 tanimoto score: 0.83	MMs03167881 tanimoto score: 0.83	MMs03167877 tanimoto score: 0.83

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