MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 200

of 10 Go to Page

MMs03262980 tanimoto score: 0.71	MMs03208663 tanimoto score: 0.71	MMs02863586 tanimoto score: 0.71	MMs03399623 tanimoto score: 0.71
MMs02821607 tanimoto score: 0.71	MMs03400738 tanimoto score: 0.71	MMs02494809 tanimoto score: 0.71	MMs03401044 tanimoto score: 0.71
MMs00009776 tanimoto score: 0.71	MMs02405349 tanimoto score: 0.71	MMs02287085 tanimoto score: 0.71	MMs02249295 tanimoto score: 0.71
MMs03521038 tanimoto score: 0.71	MMs03727925 tanimoto score: 0.71	MMs03076190 tanimoto score: 0.7	MMs02486142 tanimoto score: 0.7
MMs02855239 tanimoto score: 0.7	MMs02852402 tanimoto score: 0.7	MMs02287092 tanimoto score: 0.7	MMs02421622 tanimoto score: 0.7