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 61 - 80 of 1270

of 64 Go to Page

MMs03764807 tanimoto score: 0.87	MMs03769292 tanimoto score: 0.87	MMs02147696 tanimoto score: 0.87	MMs02391216 tanimoto score: 0.87
MMs03628366 tanimoto score: 0.87	MMs03782942 tanimoto score: 0.87	MMs00290288 tanimoto score: 0.87	MMs03537598 tanimoto score: 0.87
MMs00014829 tanimoto score: 0.87	MMs03482365 tanimoto score: 0.87	MMs02391217 tanimoto score: 0.87	MMs02765517 tanimoto score: 0.87
MMs03537602 tanimoto score: 0.87	MMs03911772 tanimoto score: 0.87	MMs00290291 tanimoto score: 0.87	MMs00290290 tanimoto score: 0.87
MMs00290289 tanimoto score: 0.87	MMs03482234 tanimoto score: 0.87	MMs03481966 tanimoto score: 0.87	MMs03481964 tanimoto score: 0.87

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