MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C1B
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)N)C(CC(=O)O)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 19131Ionic States: 2180Tautomers: 725Drug Similarity: 12

Items found 241 - 260 of 19131

of 957 Go to Page

MMs01186350 tanimoto score: 0.8	MMs02687192 tanimoto score: 0.8	MMs03204485 tanimoto score: 0.8	MMs00135844 tanimoto score: 0.8
MMs00456267 tanimoto score: 0.8	MMs00490845 tanimoto score: 0.8	MMs01105920 tanimoto score: 0.8	MMs00235530 tanimoto score: 0.8
MMs01105921 tanimoto score: 0.8	MMs00601355 tanimoto score: 0.8	MMs02129734 tanimoto score: 0.8	MMs01911554 tanimoto score: 0.8
MMs01949092 tanimoto score: 0.8	MMs01062040 tanimoto score: 0.8	MMs01911553 tanimoto score: 0.8	MMs01084342 tanimoto score: 0.8
MMs01891332 tanimoto score: 0.8	MMs00588763 tanimoto score: 0.8	MMs01806770 tanimoto score: 0.8	MMs00235464 tanimoto score: 0.8

<< Prev Next >>