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 361 - 380 of 6596

of 330 Go to Page

MMs02209632 tanimoto score: 0.93	MMs02397786 tanimoto score: 0.93	MMs02816159 tanimoto score: 0.93	MMs02692145 tanimoto score: 0.93
MMs02167755 tanimoto score: 0.93	MMs00297128 tanimoto score: 0.93	MMs00927732 tanimoto score: 0.93	MMs00927730 tanimoto score: 0.93
MMs00927728 tanimoto score: 0.93	MMs00297126 tanimoto score: 0.93	MMs00927726 tanimoto score: 0.93	MMs00297124 tanimoto score: 0.93
MMs00297122 tanimoto score: 0.93	MMs02159500 tanimoto score: 0.93	MMs02494900 tanimoto score: 0.93	MMs00916988 tanimoto score: 0.93
MMs00916987 tanimoto score: 0.93	MMs00868955 tanimoto score: 0.93	MMs00008646 tanimoto score: 0.93	MMs03089731 tanimoto score: 0.93

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