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 41 - 60 of 6498

of 325 Go to Page

MMs02857660 tanimoto score: 0.98	MMs03255625 tanimoto score: 0.98	MMs02444617 tanimoto score: 0.98	MMs01771301 tanimoto score: 0.98
MMs02423679 tanimoto score: 0.97	MMs02423681 tanimoto score: 0.97	MMs03080438 tanimoto score: 0.97	MMs02423683 tanimoto score: 0.97
MMs02381613 tanimoto score: 0.97	MMs00016394 tanimoto score: 0.97	MMs03080432 tanimoto score: 0.97	MMs03080434 tanimoto score: 0.97
MMs01727505 tanimoto score: 0.97	MMs02381615 tanimoto score: 0.97	MMs02423685 tanimoto score: 0.97	MMs03080436 tanimoto score: 0.97
MMs02384167 tanimoto score: 0.97	MMs02443296 tanimoto score: 0.97	MMs02384165 tanimoto score: 0.97	MMs02384163 tanimoto score: 0.97

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