MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BUM
Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 703Ionic States: 292Tautomers: 1Drug Similarity: 0

Items found 41 - 60 of 703

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MMs02345134 tanimoto score: 0.81	MMs00702045 tanimoto score: 0.81	MMs00702046 tanimoto score: 0.81	MMs00484220 tanimoto score: 0.81
MMs03373267 tanimoto score: 0.81	MMs00047379 tanimoto score: 0.81	MMs00715427 tanimoto score: 0.81	MMs03315847 tanimoto score: 0.8
MMs03290366 tanimoto score: 0.8	MMs00708123 tanimoto score: 0.8	MMs01714122 tanimoto score: 0.8	MMs00025987 tanimoto score: 0.8
MMs01533981 tanimoto score: 0.8	MMs02826007 tanimoto score: 0.8	MMs01534010 tanimoto score: 0.8	MMs02235133 tanimoto score: 0.8
MMs01534012 tanimoto score: 0.8	MMs01533983 tanimoto score: 0.8	MMs02288542 tanimoto score: 0.8	MMs02826009 tanimoto score: 0.8

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