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 601 - 620 of 6498

of 325 Go to Page

MMs02400768 tanimoto score: 0.92	MMs02337589 tanimoto score: 0.92	MMs02533663 tanimoto score: 0.92	MMs03080362 tanimoto score: 0.92
MMs02428527 tanimoto score: 0.92	MMs02400766 tanimoto score: 0.92	MMs02458903 tanimoto score: 0.92	MMs02428937 tanimoto score: 0.92
MMs02448435 tanimoto score: 0.92	MMs02458905 tanimoto score: 0.92	MMs02384435 tanimoto score: 0.92	MMs02463596 tanimoto score: 0.92
MMs03127395 tanimoto score: 0.92	MMs03243936 tanimoto score: 0.92	MMs03255595 tanimoto score: 0.92	MMs03409403 tanimoto score: 0.92
MMs02494896 tanimoto score: 0.92	MMs03218565 tanimoto score: 0.91	MMs03218580 tanimoto score: 0.91	MMs03079804 tanimoto score: 0.91

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