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 781 - 800 of 6409

of 321 Go to Page

MMs02479862 tanimoto score: 0.9	MMs02479864 tanimoto score: 0.9	MMs02379909 tanimoto score: 0.9	MMs02479866 tanimoto score: 0.9
MMs03181088 tanimoto score: 0.9	MMs02433301 tanimoto score: 0.9	MMs02423487 tanimoto score: 0.9	MMs02433303 tanimoto score: 0.9
MMs02423485 tanimoto score: 0.9	MMs03176822 tanimoto score: 0.9	MMs03176819 tanimoto score: 0.9	MMs03176820 tanimoto score: 0.9
MMs03176813 tanimoto score: 0.9	MMs03176812 tanimoto score: 0.9	MMs03176814 tanimoto score: 0.9	MMs03176821 tanimoto score: 0.9
MMs03181090 tanimoto score: 0.9	MMs02297804 tanimoto score: 0.9	MMs02433297 tanimoto score: 0.9	MMs03075993 tanimoto score: 0.9

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