MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO

[show PDB table]

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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 481 - 500 of 705

of 36 Go to Page

MMs00023230 tanimoto score: 0.72	MMs02408316 tanimoto score: 0.72	MMs03201584 tanimoto score: 0.72	MMs02408313 tanimoto score: 0.72
MMs03399217 tanimoto score: 0.72	MMs03411189 tanimoto score: 0.72	MMs03411182 tanimoto score: 0.72	MMs03409335 tanimoto score: 0.72
MMs03409327 tanimoto score: 0.72	MMs02393047 tanimoto score: 0.72	MMs00017103 tanimoto score: 0.72	MMs03335233 tanimoto score: 0.72
MMs02393046 tanimoto score: 0.72	MMs02393045 tanimoto score: 0.72	MMs02218497 tanimoto score: 0.72	MMs02391606 tanimoto score: 0.72
MMs02391605 tanimoto score: 0.72	MMs02391528 tanimoto score: 0.72	MMs03305498 tanimoto score: 0.72	MMs03305394 tanimoto score: 0.72

<< Prev Next >>