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 241 - 260 of 906

of 46 Go to Page

MMs00362347 tanimoto score: 0.74	MMs02292343 tanimoto score: 0.74	MMs02540719 tanimoto score: 0.74	MMs02540721 tanimoto score: 0.74
MMs00911910 tanimoto score: 0.74	MMs02540723 tanimoto score: 0.74	MMs03167061 tanimoto score: 0.74	MMs02292347 tanimoto score: 0.74
MMs00014886 tanimoto score: 0.74	MMs02535707 tanimoto score: 0.74	MMs03140247 tanimoto score: 0.74	MMs02536351 tanimoto score: 0.74
MMs02536353 tanimoto score: 0.74	MMs03142143 tanimoto score: 0.74	MMs00332407 tanimoto score: 0.74	MMs00332406 tanimoto score: 0.74
MMs02535710 tanimoto score: 0.74	MMs00036682 tanimoto score: 0.74	MMs00461526 tanimoto score: 0.74	MMs02535709 tanimoto score: 0.74

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