MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ACH
Name: ACETYLCHOLINE
SMILES: CC(=O)OCC[N+](C)(C)C

[show PDB table]

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

Neutral Molecules: 407Ionic States: 47Tautomers: 0Drug Similarity: 1

Items found 341 - 360 of 407

of 21 Go to Page

MMs02325962 tanimoto score: 0.71	MMs02125517 tanimoto score: 0.71	MMs03337160 tanimoto score: 0.71	MMs03460458 tanimoto score: 0.71
MMs03278776 tanimoto score: 0.71	MMs00011262 tanimoto score: 0.71	MMs03337136 tanimoto score: 0.71	MMs03269272 tanimoto score: 0.71
MMs02852061 tanimoto score: 0.71	MMs02261074 tanimoto score: 0.71	MMs02852063 tanimoto score: 0.71	MMs00016355 tanimoto score: 0.71
MMs03926781 tanimoto score: 0.71	MMs02863264 tanimoto score: 0.7	MMs02405126 tanimoto score: 0.7	MMs02391543 tanimoto score: 0.7
MMs02391541 tanimoto score: 0.7	MMs00015492 tanimoto score: 0.7	MMs02391539 tanimoto score: 0.7	MMs02357730 tanimoto score: 0.7

<< Prev Next >>