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 321 - 340 of 13801

of 691 Go to Page

MMs00035738 tanimoto score: 0.77	MMs01191007 tanimoto score: 0.77	MMs00991568 tanimoto score: 0.77	MMs01191081 tanimoto score: 0.77
MMs01191165 tanimoto score: 0.77	MMs01181870 tanimoto score: 0.77	MMs00027170 tanimoto score: 0.77	MMs00341053 tanimoto score: 0.77
MMs01190853 tanimoto score: 0.77	MMs00340966 tanimoto score: 0.77	MMs01179870 tanimoto score: 0.77	MMs01025720 tanimoto score: 0.77
MMs01179984 tanimoto score: 0.77	MMs01190959 tanimoto score: 0.77	MMs01025706 tanimoto score: 0.77	MMs01025709 tanimoto score: 0.77
MMs01025722 tanimoto score: 0.77	MMs00991563 tanimoto score: 0.77	MMs01179217 tanimoto score: 0.77	MMs00340960 tanimoto score: 0.77

<< Prev Next >>