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 1 - 20 of 200

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MMs03378138 tanimoto score: 0.97	MMs03085957 tanimoto score: 0.97	MMs00021267 tanimoto score: 0.97	MMs03460364 tanimoto score: 0.97
MMs02846800 tanimoto score: 0.97	MMs03521033 tanimoto score: 0.97	MMs02309303 tanimoto score: 0.96	MMs03305618 tanimoto score: 0.93
MMs02353227 tanimoto score: 0.93	MMs03304822 tanimoto score: 0.93	MMs02353228 tanimoto score: 0.93	MMs02406632 tanimoto score: 0.9
MMs02841549 tanimoto score: 0.9	MMs03275261 tanimoto score: 0.9	MMs02353226 tanimoto score: 0.9	MMs00016291 tanimoto score: 0.9
MMs02855415 tanimoto score: 0.87	MMs03007375 tanimoto score: 0.87	MMs03186952 tanimoto score: 0.87	MMs02369345 tanimoto score: 0.87