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 361 - 380 of 13801

of 691 Go to Page

MMs00074325 tanimoto score: 0.77	MMs00074323 tanimoto score: 0.77	MMs00991568 tanimoto score: 0.77	MMs00026357 tanimoto score: 0.77
MMs01190853 tanimoto score: 0.77	MMs01190959 tanimoto score: 0.77	MMs01191121 tanimoto score: 0.77	MMs00991563 tanimoto score: 0.77
MMs01179984 tanimoto score: 0.77	MMs01179870 tanimoto score: 0.77	MMs00991566 tanimoto score: 0.77	MMs01025722 tanimoto score: 0.77
MMs01025724 tanimoto score: 0.77	MMs00579720 tanimoto score: 0.77	MMs01159600 tanimoto score: 0.77	MMs00341053 tanimoto score: 0.77
MMs01179217 tanimoto score: 0.77	MMs01132672 tanimoto score: 0.77	MMs00026744 tanimoto score: 0.77	MMs01152116 tanimoto score: 0.77

<< Prev Next >>