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 1 - 20 of 703

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MMs02902283 tanimoto score: 1	MMs02098644 tanimoto score: 0.9	MMs02098643 tanimoto score: 0.9	MMs02921770 tanimoto score: 0.89
MMs02921769 tanimoto score: 0.89	MMs00569116 tanimoto score: 0.85	MMs00569117 tanimoto score: 0.85	MMs03287383 tanimoto score: 0.85
MMs03339977 tanimoto score: 0.85	MMs03317229 tanimoto score: 0.85	MMs03288656 tanimoto score: 0.85	MMs03339969 tanimoto score: 0.85
MMs03317227 tanimoto score: 0.85	MMs02234864 tanimoto score: 0.84	MMs02265923 tanimoto score: 0.84	MMs00397453 tanimoto score: 0.84
MMs02234870 tanimoto score: 0.84	MMs02234868 tanimoto score: 0.84	MMs00483959 tanimoto score: 0.84	MMs00484049 tanimoto score: 0.84