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 81 - 100 of 200

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MMs03400790 tanimoto score: 0.76	MMs00693082 tanimoto score: 0.76	MMs02854132 tanimoto score: 0.76	MMs00287338 tanimoto score: 0.76
MMs02904103 tanimoto score: 0.76	MMs00693081 tanimoto score: 0.76	MMs03460353 tanimoto score: 0.76	MMs00693080 tanimoto score: 0.76
MMs02854794 tanimoto score: 0.76	MMs02861192 tanimoto score: 0.76	MMs00018893 tanimoto score: 0.76	MMs02843013 tanimoto score: 0.76
MMs03459085 tanimoto score: 0.76	MMs02387051 tanimoto score: 0.76	MMs02854796 tanimoto score: 0.76	MMs00018346 tanimoto score: 0.76
MMs02395043 tanimoto score: 0.76	MMs02382114 tanimoto score: 0.75	MMs02200580 tanimoto score: 0.75	MMs01886022 tanimoto score: 0.75

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