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 181 - 200 of 906

of 46 Go to Page

MMs00917540 tanimoto score: 0.76	MMs00917629 tanimoto score: 0.76	MMs03083655 tanimoto score: 0.76	MMs00917537 tanimoto score: 0.76
MMs00483878 tanimoto score: 0.76	MMs00917538 tanimoto score: 0.76	MMs03083656 tanimoto score: 0.76	MMs00917557 tanimoto score: 0.76
MMs00483495 tanimoto score: 0.76	MMs00917517 tanimoto score: 0.76	MMs00917521 tanimoto score: 0.76	MMs03508630 tanimoto score: 0.76
MMs03508631 tanimoto score: 0.76	MMs02292356 tanimoto score: 0.76	MMs03508632 tanimoto score: 0.76	MMs02213337 tanimoto score: 0.76
MMs02213338 tanimoto score: 0.76	MMs00917559 tanimoto score: 0.76	MMs02507491 tanimoto score: 0.76	MMs03508634 tanimoto score: 0.76

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