MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 2125

of 107 Go to Page

MMs03915538 tanimoto score: 0.83	MMs02496992 tanimoto score: 0.83	MMs03922705 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83
MMs03782890 tanimoto score: 0.83	MMs02496990 tanimoto score: 0.83	MMs02047877 tanimoto score: 0.83	MMs03260166 tanimoto score: 0.83
MMs02047876 tanimoto score: 0.83	MMs02496989 tanimoto score: 0.83	MMs03782885 tanimoto score: 0.83	MMs02494414 tanimoto score: 0.83
MMs02496991 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83	MMs02390157 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83
MMs02047874 tanimoto score: 0.83	MMs02390159 tanimoto score: 0.83	MMs03084200 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83

<< Prev Next >>