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 181 - 200 of 437

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MMs03446309 tanimoto score: 0.74	MMs02324882 tanimoto score: 0.74	MMs00548242 tanimoto score: 0.74	MMs03425782 tanimoto score: 0.74
MMs02319832 tanimoto score: 0.74	MMs00548240 tanimoto score: 0.74	MMs00283775 tanimoto score: 0.74	MMs02855190 tanimoto score: 0.74
MMs02862152 tanimoto score: 0.74	MMs02356325 tanimoto score: 0.74	MMs02356327 tanimoto score: 0.74	MMs02304620 tanimoto score: 0.74
MMs02356321 tanimoto score: 0.74	MMs02863299 tanimoto score: 0.74	MMs03400220 tanimoto score: 0.74	MMs02289077 tanimoto score: 0.74
MMs00015381 tanimoto score: 0.74	MMs02356323 tanimoto score: 0.74	MMs03370787 tanimoto score: 0.74	MMs03327906 tanimoto score: 0.74

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