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 541 - 560 of 8052

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MMs02629808 tanimoto score: 0.84	MMs02425648 tanimoto score: 0.84	MMs02425649 tanimoto score: 0.84	MMs02425639 tanimoto score: 0.84
MMs02425638 tanimoto score: 0.84	MMs00482773 tanimoto score: 0.84	MMs02425651 tanimoto score: 0.84	MMs02629807 tanimoto score: 0.84
MMs02344291 tanimoto score: 0.84	MMs03167905 tanimoto score: 0.84	MMs02159486 tanimoto score: 0.84	MMs03167906 tanimoto score: 0.84
MMs02418586 tanimoto score: 0.84	MMs02425650 tanimoto score: 0.84	MMs03167908 tanimoto score: 0.84	MMs02157963 tanimoto score: 0.84
MMs00484295 tanimoto score: 0.84	MMs02425636 tanimoto score: 0.84	MMs03167904 tanimoto score: 0.84	MMs00469906 tanimoto score: 0.84

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