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 281 - 300 of 6596

of 330 Go to Page

MMs03080362 tanimoto score: 0.94	MMs02419648 tanimoto score: 0.94	MMs02419652 tanimoto score: 0.94	MMs02419654 tanimoto score: 0.94
MMs03080328 tanimoto score: 0.94	MMs03080327 tanimoto score: 0.94	MMs01730964 tanimoto score: 0.94	MMs02332376 tanimoto score: 0.94
MMs02382866 tanimoto score: 0.94	MMs02448437 tanimoto score: 0.94	MMs02419658 tanimoto score: 0.94	MMs02448439 tanimoto score: 0.94
MMs02212822 tanimoto score: 0.94	MMs00540397 tanimoto score: 0.94	MMs02448433 tanimoto score: 0.94	MMs01744281 tanimoto score: 0.94
MMs00005211 tanimoto score: 0.94	MMs02400768 tanimoto score: 0.94	MMs02444611 tanimoto score: 0.94	MMs02444613 tanimoto score: 0.94

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