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 1 - 20 of 437 



of 22    Go to Page   



MMs00012888
tanimoto score: 0.97
MMs00011195
tanimoto score: 0.97
MMs02278265
tanimoto score: 0.89
MMs02863301
tanimoto score: 0.89

MMs02444348
tanimoto score: 0.86
MMs02289083
tanimoto score: 0.86
MMs02343086
tanimoto score: 0.86
MMs02343082
tanimoto score: 0.86

MMs02356297
tanimoto score: 0.86
MMs02343084
tanimoto score: 0.86
MMs02250843
tanimoto score: 0.86
MMs02294301
tanimoto score: 0.86

MMs02288986
tanimoto score: 0.85
MMs02343065
tanimoto score: 0.84
MMs02324944
tanimoto score: 0.84
MMs02343067
tanimoto score: 0.84

MMs02865891
tanimoto score: 0.84
MMs02286899
tanimoto score: 0.84
MMs02343063
tanimoto score: 0.84
MMs02343069
tanimoto score: 0.84


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