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 561 - 580 of 13801

of 691 Go to Page

MMs01191158 tanimoto score: 0.76	MMs01026111 tanimoto score: 0.76	MMs01191160 tanimoto score: 0.76	MMs01026084 tanimoto score: 0.76
MMs01191162 tanimoto score: 0.76	MMs01191168 tanimoto score: 0.76	MMs01026051 tanimoto score: 0.76	MMs01026076 tanimoto score: 0.76
MMs01026048 tanimoto score: 0.76	MMs01026046 tanimoto score: 0.76	MMs01026049 tanimoto score: 0.76	MMs00991622 tanimoto score: 0.76
MMs01027939 tanimoto score: 0.76	MMs01191153 tanimoto score: 0.76	MMs01191172 tanimoto score: 0.76	MMs01208802 tanimoto score: 0.76
MMs00991614 tanimoto score: 0.76	MMs01026027 tanimoto score: 0.76	MMs01191122 tanimoto score: 0.76	MMs00991616 tanimoto score: 0.76

<< Prev Next >>