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 61 - 80 of 906

of 46 Go to Page

MMs03121054 tanimoto score: 0.79	MMs00485319 tanimoto score: 0.79	MMs00424700 tanimoto score: 0.79	MMs03121060 tanimoto score: 0.79
MMs03924788 tanimoto score: 0.79	MMs03924821 tanimoto score: 0.79	MMs00917553 tanimoto score: 0.79	MMs00460953 tanimoto score: 0.78
MMs03472390 tanimoto score: 0.78	MMs03810649 tanimoto score: 0.78	MMs00917533 tanimoto score: 0.78	MMs03810650 tanimoto score: 0.78
MMs03210500 tanimoto score: 0.78	MMs03210462 tanimoto score: 0.78	MMs03210414 tanimoto score: 0.78	MMs03210303 tanimoto score: 0.78
MMs03140682 tanimoto score: 0.78	MMs03373382 tanimoto score: 0.78	MMs00881734 tanimoto score: 0.78	MMs00881733 tanimoto score: 0.78

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