MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INN
Name: 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE
SMILES: C
C(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 906Ionic States: 329Tautomers: 4Drug Similarity: 0

Items found 21 - 40 of 906

of 46 Go to Page

MMs00485211 tanimoto score: 0.81	MMs00456618 tanimoto score: 0.81	MMs00484682 tanimoto score: 0.81	MMs03400755 tanimoto score: 0.8
MMs00881738 tanimoto score: 0.8	MMs00015144 tanimoto score: 0.8	MMs00881741 tanimoto score: 0.8	MMs01171864 tanimoto score: 0.8
MMs03235376 tanimoto score: 0.8	MMs03082296 tanimoto score: 0.8	MMs03082295 tanimoto score: 0.8	MMs01171858 tanimoto score: 0.8
MMs00881740 tanimoto score: 0.8	MMs01171860 tanimoto score: 0.8	MMs01171862 tanimoto score: 0.8	MMs03082297 tanimoto score: 0.8
MMs00910694 tanimoto score: 0.8	MMs00881739 tanimoto score: 0.8	MMs00910693 tanimoto score: 0.8	MMs03082298 tanimoto score: 0.8

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