MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMP
Name: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N

[show PDB table]

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

Neutral Molecules: 6409Ionic States: 2895Tautomers: 6Drug Similarity: 37

Items found 321 - 340 of 6409

of 321 Go to Page

MMs02355847 tanimoto score: 0.92	MMs02389245 tanimoto score: 0.92	MMs03089696 tanimoto score: 0.92	MMs02389244 tanimoto score: 0.92
MMs02428943 tanimoto score: 0.92	MMs02428941 tanimoto score: 0.92	MMs02159500 tanimoto score: 0.92	MMs02428937 tanimoto score: 0.92
MMs02428939 tanimoto score: 0.92	MMs02381397 tanimoto score: 0.92	MMs02381399 tanimoto score: 0.92	MMs02381395 tanimoto score: 0.92
MMs02318313 tanimoto score: 0.92	MMs00058172 tanimoto score: 0.92	MMs02126191 tanimoto score: 0.92	MMs02022891 tanimoto score: 0.92
MMs03080268 tanimoto score: 0.92	MMs02209630 tanimoto score: 0.92	MMs00296869 tanimoto score: 0.92	MMs02209628 tanimoto score: 0.92

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