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 481 - 500 of 8052 



of 403    Go to Page   



MMs02159486
tanimoto score: 0.84

MMs02234670
tanimoto score: 0.84

MMs02401585
tanimoto score: 0.84

MMs03168060
tanimoto score: 0.84

MMs02401541
tanimoto score: 0.84

MMs00482773
tanimoto score: 0.84

MMs02401542
tanimoto score: 0.84

MMs03167904
tanimoto score: 0.84

MMs01874755
tanimoto score: 0.84

MMs02401540
tanimoto score: 0.84

MMs03167905
tanimoto score: 0.84

MMs01874749
tanimoto score: 0.84

MMs03167870
tanimoto score: 0.84

MMs01874751
tanimoto score: 0.84

MMs03167871
tanimoto score: 0.84

MMs03167872
tanimoto score: 0.84

MMs01874753
tanimoto score: 0.84

MMs03167119
tanimoto score: 0.84

MMs03167828
tanimoto score: 0.84

MMs02401539
tanimoto score: 0.84


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