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 221 - 240 of 703

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MMs03031477 tanimoto score: 0.76	MMs03274867 tanimoto score: 0.76	MMs03254137 tanimoto score: 0.76	MMs02258929 tanimoto score: 0.76
MMs03289301 tanimoto score: 0.76	MMs02258925 tanimoto score: 0.76	MMs00424702 tanimoto score: 0.76	MMs02258927 tanimoto score: 0.76
MMs00424704 tanimoto score: 0.76	MMs03031479 tanimoto score: 0.76	MMs03924817 tanimoto score: 0.76	MMs03317160 tanimoto score: 0.75
MMs00277767 tanimoto score: 0.75	MMs02202772 tanimoto score: 0.75	MMs02202771 tanimoto score: 0.75	MMs02202770 tanimoto score: 0.75
MMs00277766 tanimoto score: 0.75	MMs00418392 tanimoto score: 0.75	MMs01581041 tanimoto score: 0.75	MMs01581040 tanimoto score: 0.75

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