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 161 - 180 of 437

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MMs03466219 tanimoto score: 0.75	MMs02278267 tanimoto score: 0.74	MMs00532990 tanimoto score: 0.74	MMs03444783 tanimoto score: 0.74
MMs02425993 tanimoto score: 0.74	MMs03425782 tanimoto score: 0.74	MMs02862152 tanimoto score: 0.74	MMs02232983 tanimoto score: 0.74
MMs02863299 tanimoto score: 0.74	MMs02425995 tanimoto score: 0.74	MMs02855190 tanimoto score: 0.74	MMs02199055 tanimoto score: 0.74
MMs01824588 tanimoto score: 0.74	MMs02627049 tanimoto score: 0.74	MMs02356327 tanimoto score: 0.74	MMs02356323 tanimoto score: 0.74
MMs03400220 tanimoto score: 0.74	MMs02356321 tanimoto score: 0.74	MMs02356325 tanimoto score: 0.74	MMs02627048 tanimoto score: 0.74

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