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 221 - 240 of 19131

of 957 Go to Page

MMs02912645 tanimoto score: 0.8	MMs02584189 tanimoto score: 0.8	MMs02629574 tanimoto score: 0.8	MMs00476679 tanimoto score: 0.8
MMs00108759 tanimoto score: 0.8	MMs00601355 tanimoto score: 0.8	MMs02685172 tanimoto score: 0.8	MMs00187329 tanimoto score: 0.8
MMs00091236 tanimoto score: 0.8	MMs00588763 tanimoto score: 0.8	MMs01105920 tanimoto score: 0.8	MMs02549111 tanimoto score: 0.8
MMs02554543 tanimoto score: 0.8	MMs01185342 tanimoto score: 0.8	MMs01185271 tanimoto score: 0.8	MMs01186034 tanimoto score: 0.8
MMs01105921 tanimoto score: 0.8	MMs02549109 tanimoto score: 0.8	MMs02562034 tanimoto score: 0.8	MMs02687192 tanimoto score: 0.8

<< Prev Next >>