MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2M
Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE
SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 6498Ionic States: 2854Tautomers: 6Drug Similarity: 38

Items found 301 - 320 of 6498

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MMs03175548 tanimoto score: 0.94	MMs02419642 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.94	MMs03076158 tanimoto score: 0.94
MMs02433239 tanimoto score: 0.94	MMs02159500 tanimoto score: 0.94	MMs02419644 tanimoto score: 0.94	MMs02126248 tanimoto score: 0.94
MMs02846553 tanimoto score: 0.94	MMs01743943 tanimoto score: 0.94	MMs00013143 tanimoto score: 0.94	MMs02432160 tanimoto score: 0.94
MMs02389313 tanimoto score: 0.94	MMs02389315 tanimoto score: 0.94	MMs03175543 tanimoto score: 0.94	MMs03175589 tanimoto score: 0.94
MMs03225230 tanimoto score: 0.94	MMs02332376 tanimoto score: 0.94	MMs02387670 tanimoto score: 0.93	MMs02387672 tanimoto score: 0.93

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