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 41 - 60 of 906

of 46 Go to Page

MMs03924786 tanimoto score: 0.79	MMs02258927 tanimoto score: 0.79	MMs03121058 tanimoto score: 0.79	MMs00485319 tanimoto score: 0.79
MMs02258923 tanimoto score: 0.79	MMs03121060 tanimoto score: 0.79	MMs00917527 tanimoto score: 0.79	MMs03463042 tanimoto score: 0.79
MMs00917551 tanimoto score: 0.79	MMs00917553 tanimoto score: 0.79	MMs02258929 tanimoto score: 0.79	MMs03121054 tanimoto score: 0.79
MMs00424698 tanimoto score: 0.79	MMs00917525 tanimoto score: 0.79	MMs00424700 tanimoto score: 0.79	MMs00424704 tanimoto score: 0.79
MMs02258925 tanimoto score: 0.79	MMs03121056 tanimoto score: 0.79	MMs00424702 tanimoto score: 0.79	MMs03221843 tanimoto score: 0.79

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