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 221 - 240 of 906

of 46 Go to Page

MMs03373384 tanimoto score: 0.75	MMs03343278 tanimoto score: 0.75	MMs03343221 tanimoto score: 0.75	MMs03343222 tanimoto score: 0.75
MMs02381652 tanimoto score: 0.75	MMs03235404 tanimoto score: 0.75	MMs03343277 tanimoto score: 0.75	MMs00485292 tanimoto score: 0.75
MMs00959004 tanimoto score: 0.75	MMs02381653 tanimoto score: 0.75	MMs03508788 tanimoto score: 0.75	MMs00953168 tanimoto score: 0.75
MMs00953170 tanimoto score: 0.75	MMs03142029 tanimoto score: 0.75	MMs00959002 tanimoto score: 0.75	MMs03138418 tanimoto score: 0.75
MMs02381654 tanimoto score: 0.75	MMs03138416 tanimoto score: 0.75	MMs03508789 tanimoto score: 0.75	MMs00917669 tanimoto score: 0.74

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