MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMP
Name: ADENOSINE MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37

Items found 321 - 340 of 6596

of 330 Go to Page

MMs02390270 tanimoto score: 0.94	MMs02511618 tanimoto score: 0.94	MMs03080356 tanimoto score: 0.94	MMs02382868 tanimoto score: 0.94
MMs03080358 tanimoto score: 0.94	MMs02419658 tanimoto score: 0.94	MMs02126274 tanimoto score: 0.94	MMs03080360 tanimoto score: 0.94
MMs02388856 tanimoto score: 0.94	MMs00066432 tanimoto score: 0.94	MMs02400741 tanimoto score: 0.94	MMs02388905 tanimoto score: 0.94
MMs03175317 tanimoto score: 0.94	MMs02400747 tanimoto score: 0.94	MMs02390272 tanimoto score: 0.94	MMs02511622 tanimoto score: 0.94
MMs03080362 tanimoto score: 0.94	MMs03216943 tanimoto score: 0.94	MMs03919000 tanimoto score: 0.94	MMs03916333 tanimoto score: 0.94

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