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 121 - 140 of 19131

of 957 Go to Page

MMs00532036 tanimoto score: 0.81	MMs01188482 tanimoto score: 0.81	MMs00534243 tanimoto score: 0.81	MMs03297425 tanimoto score: 0.81
MMs03340846 tanimoto score: 0.81	MMs03135376 tanimoto score: 0.81	MMs01096152 tanimoto score: 0.81	MMs02992649 tanimoto score: 0.81
MMs00090185 tanimoto score: 0.81	MMs02865464 tanimoto score: 0.81	MMs02995611 tanimoto score: 0.81	MMs02760428 tanimoto score: 0.81
MMs02760169 tanimoto score: 0.81	MMs01062030 tanimoto score: 0.81	MMs02664613 tanimoto score: 0.81	MMs02321354 tanimoto score: 0.81
MMs00181052 tanimoto score: 0.81	MMs00978607 tanimoto score: 0.81	MMs00855276 tanimoto score: 0.81	MMs01008913 tanimoto score: 0.81

<< Prev Next >>