MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16A
Name: CETYL-TRIMETHYL-AMMONIUM
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 200Ionic States: 21Tautomers: 69Drug Similarity: 0

Items found 61 - 80 of 200

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MMs02343632 tanimoto score: 0.79	MMs00011477 tanimoto score: 0.79	MMs03292819 tanimoto score: 0.78	MMs01901034 tanimoto score: 0.78
MMs03278789 tanimoto score: 0.78	MMs02400050 tanimoto score: 0.78	MMs02486872 tanimoto score: 0.78	MMs03417044 tanimoto score: 0.78
MMs03085958 tanimoto score: 0.78	MMs02400068 tanimoto score: 0.78	MMs02400066 tanimoto score: 0.78	MMs02317320 tanimoto score: 0.77
MMs02842788 tanimoto score: 0.77	MMs01777376 tanimoto score: 0.77	MMs02396794 tanimoto score: 0.77	MMs02842792 tanimoto score: 0.77
MMs02280087 tanimoto score: 0.77	MMs02854796 tanimoto score: 0.76	MMs02854794 tanimoto score: 0.76	MMs02854132 tanimoto score: 0.76

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