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 101 - 120 of 6596

of 330 Go to Page

MMs03082376 tanimoto score: 0.97	MMs02444619 tanimoto score: 0.97	MMs03082370 tanimoto score: 0.97	MMs02381613 tanimoto score: 0.97
MMs02444617 tanimoto score: 0.97	MMs02444621 tanimoto score: 0.97	MMs03082372 tanimoto score: 0.97	MMs02381410 tanimoto score: 0.97
MMs02381412 tanimoto score: 0.97	MMs02381414 tanimoto score: 0.97	MMs02381615 tanimoto score: 0.97	MMs02444623 tanimoto score: 0.97
MMs03082374 tanimoto score: 0.97	MMs02388852 tanimoto score: 0.97	MMs02388850 tanimoto score: 0.97	MMs02388854 tanimoto score: 0.97
MMs02126289 tanimoto score: 0.97	MMs02381619 tanimoto score: 0.97	MMs02388848 tanimoto score: 0.97	MMs02126353 tanimoto score: 0.97

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