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 121 - 140 of 437

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MMs02742263 tanimoto score: 0.76	MMs02442832 tanimoto score: 0.76	MMs02742264 tanimoto score: 0.76	MMs00058300 tanimoto score: 0.76
MMs00058299 tanimoto score: 0.76	MMs00050815 tanimoto score: 0.76	MMs03764185 tanimoto score: 0.76	MMs03763872 tanimoto score: 0.76
MMs03033624 tanimoto score: 0.76	MMs02442834 tanimoto score: 0.76	MMs00548334 tanimoto score: 0.75	MMs02371050 tanimoto score: 0.75
MMs00532802 tanimoto score: 0.75	MMs03440272 tanimoto score: 0.75	MMs03416763 tanimoto score: 0.75	MMs03440619 tanimoto score: 0.75
MMs00532808 tanimoto score: 0.75	MMs03444889 tanimoto score: 0.75	MMs02864380 tanimoto score: 0.75	MMs03416695 tanimoto score: 0.75

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