MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCD
Name: (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM
SMILES: CC(CCC[N+](C)(C)C)O

[show PDB table]

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

Neutral Molecules: 437Ionic States: 89Tautomers: 0Drug Similarity: 0

Items found 201 - 220 of 437

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MMs02356323 tanimoto score: 0.74	MMs02356321 tanimoto score: 0.74	MMs02855190 tanimoto score: 0.74	MMs00548294 tanimoto score: 0.73
MMs00011038 tanimoto score: 0.73	MMs00011092 tanimoto score: 0.73	MMs00018618 tanimoto score: 0.73	MMs00548232 tanimoto score: 0.73
MMs00548234 tanimoto score: 0.73	MMs00548236 tanimoto score: 0.73	MMs00548238 tanimoto score: 0.73	MMs00548260 tanimoto score: 0.73
MMs00548262 tanimoto score: 0.73	MMs00548264 tanimoto score: 0.73	MMs00548292 tanimoto score: 0.73	MMs00548296 tanimoto score: 0.73
MMs00556820 tanimoto score: 0.73	MMs00556822 tanimoto score: 0.73	MMs00883331 tanimoto score: 0.73	MMs02242798 tanimoto score: 0.73

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