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 141 - 160 of 437

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MMs03778367 tanimoto score: 0.75	MMs00017082 tanimoto score: 0.75	MMs00017080 tanimoto score: 0.75	MMs02371050 tanimoto score: 0.75
MMs03440619 tanimoto score: 0.75	MMs03440272 tanimoto score: 0.75	MMs03416763 tanimoto score: 0.75	MMs03444889 tanimoto score: 0.75
MMs03446489 tanimoto score: 0.75	MMs02320660 tanimoto score: 0.75	MMs00576561 tanimoto score: 0.75	MMs02864380 tanimoto score: 0.75
MMs03416695 tanimoto score: 0.75	MMs00576559 tanimoto score: 0.75	MMs00548344 tanimoto score: 0.75	MMs00548342 tanimoto score: 0.75
MMs00548336 tanimoto score: 0.75	MMs03416699 tanimoto score: 0.75	MMs03852958 tanimoto score: 0.75	MMs03852955 tanimoto score: 0.75

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