MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DBQ
Name: DEBROMOHYMENIALDISINE
SMILES: c1c[nH]c2c1C(=C3C(=O)NC(=N3)N)CCNC2=O

[show PDB table]

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

Neutral Molecules: 13801Ionic States: 1583Tautomers: 225Drug Similarity: 1

Items found 61 - 80 of 13801

of 691 Go to Page

MMs00422040 tanimoto score: 0.8	MMs00422046 tanimoto score: 0.8	MMs00853275 tanimoto score: 0.8	MMs01684529 tanimoto score: 0.79
MMs01680670 tanimoto score: 0.79	MMs01680108 tanimoto score: 0.79	MMs01014464 tanimoto score: 0.79	MMs01680109 tanimoto score: 0.79
MMs01680669 tanimoto score: 0.79	MMs01708567 tanimoto score: 0.79	MMs00026420 tanimoto score: 0.79	MMs01639176 tanimoto score: 0.79
MMs01550249 tanimoto score: 0.79	MMs01639175 tanimoto score: 0.79	MMs01540300 tanimoto score: 0.79	MMs01540301 tanimoto score: 0.79
MMs01550248 tanimoto score: 0.79	MMs01708568 tanimoto score: 0.79	MMs00421994 tanimoto score: 0.79	MMs00977997 tanimoto score: 0.79

<< Prev Next >>