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 201 - 220 of 906

of 46 Go to Page

MMs00917630 tanimoto score: 0.76	MMs03083656 tanimoto score: 0.76	MMs02381653 tanimoto score: 0.75	MMs02381652 tanimoto score: 0.75
MMs02381654 tanimoto score: 0.75	MMs02381655 tanimoto score: 0.75	MMs03684765 tanimoto score: 0.75	MMs03555219 tanimoto score: 0.75
MMs03102414 tanimoto score: 0.75	MMs02977141 tanimoto score: 0.75	MMs00917515 tanimoto score: 0.75	MMs03508790 tanimoto score: 0.75
MMs03508789 tanimoto score: 0.75	MMs03508791 tanimoto score: 0.75	MMs00917513 tanimoto score: 0.75	MMs00773311 tanimoto score: 0.75
MMs00773310 tanimoto score: 0.75	MMs00773309 tanimoto score: 0.75	MMs03508788 tanimoto score: 0.75	MMs03590717 tanimoto score: 0.75

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