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 41 - 60 of 200

of 10 Go to Page

MMs02336005 tanimoto score: 0.82	MMs02273486 tanimoto score: 0.82	MMs03858841 tanimoto score: 0.82	MMs03262966 tanimoto score: 0.82
MMs03466162 tanimoto score: 0.81	MMs02430395 tanimoto score: 0.81	MMs02335700 tanimoto score: 0.8	MMs02855238 tanimoto score: 0.8
MMs02249314 tanimoto score: 0.8	MMs02231432 tanimoto score: 0.8	MMs02842790 tanimoto score: 0.8	MMs00287442 tanimoto score: 0.8
MMs03400094 tanimoto score: 0.79	MMs02316694 tanimoto score: 0.79	MMs02343632 tanimoto score: 0.79	MMs02904135 tanimoto score: 0.79
MMs00011477 tanimoto score: 0.79	MMs03372898 tanimoto score: 0.79	MMs00433218 tanimoto score: 0.79	MMs02879673 tanimoto score: 0.79

<< Prev Next >>