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 61 - 80 of 6498

of 325 Go to Page

MMs01727507 tanimoto score: 0.97	MMs02443292 tanimoto score: 0.97	MMs03080436 tanimoto score: 0.97	MMs00024366 tanimoto score: 0.97
MMs03080438 tanimoto score: 0.97	MMs00024364 tanimoto score: 0.97	MMs02423683 tanimoto score: 0.97	MMs02423681 tanimoto score: 0.97
MMs02423685 tanimoto score: 0.97	MMs02443290 tanimoto score: 0.97	MMs02384161 tanimoto score: 0.97	MMs02443296 tanimoto score: 0.97
MMs02443294 tanimoto score: 0.97	MMs03080434 tanimoto score: 0.97	MMs02226395 tanimoto score: 0.97	MMs02423679 tanimoto score: 0.97
MMs03080432 tanimoto score: 0.97	MMs01727505 tanimoto score: 0.97	MMs02388816 tanimoto score: 0.96	MMs03079810 tanimoto score: 0.96

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