MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDM
Name: 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL
SMILES: CC(CO)(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=
NC2=O)N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1270Ionic States: 326Tautomers: 13Drug Similarity: 7

Items found 1 - 20 of 1270

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MMs02126261 tanimoto score: 0.96	MMs00016090 tanimoto score: 0.96	MMs02494915 tanimoto score: 0.96	MMs02526144 tanimoto score: 0.96
MMs02466121 tanimoto score: 0.96	MMs02432619 tanimoto score: 0.96	MMs02466122 tanimoto score: 0.96	MMs02494914 tanimoto score: 0.96
MMs02494916 tanimoto score: 0.96	MMs02494917 tanimoto score: 0.96	MMs02466123 tanimoto score: 0.96	MMs02466120 tanimoto score: 0.96
MMs02381202 tanimoto score: 0.94	MMs02381204 tanimoto score: 0.94	MMs01771373 tanimoto score: 0.94	MMs00016088 tanimoto score: 0.94
MMs02357746 tanimoto score: 0.94	MMs00016603 tanimoto score: 0.94	MMs02381198 tanimoto score: 0.94	MMs02390239 tanimoto score: 0.94