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 721 - 740 of 6409

of 321 Go to Page

MMs03176813 tanimoto score: 0.9	MMs03176821 tanimoto score: 0.9	MMs02209634 tanimoto score: 0.9	MMs02209633 tanimoto score: 0.9
MMs03176812 tanimoto score: 0.9	MMs03176822 tanimoto score: 0.9	MMs02819374 tanimoto score: 0.9	MMs00460926 tanimoto score: 0.9
MMs02841766 tanimoto score: 0.9	MMs00058826 tanimoto score: 0.9	MMs03176811 tanimoto score: 0.9	MMs03175769 tanimoto score: 0.9
MMs03175771 tanimoto score: 0.9	MMs00058824 tanimoto score: 0.9	MMs03175768 tanimoto score: 0.9	MMs00058822 tanimoto score: 0.9
MMs02816511 tanimoto score: 0.9	MMs02167943 tanimoto score: 0.9	MMs02816634 tanimoto score: 0.9	MMs03175613 tanimoto score: 0.9

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