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 21 - 40 of 6498

of 325 Go to Page

MMs03082370 tanimoto score: 0.98	MMs01725636 tanimoto score: 0.98	MMs03082376 tanimoto score: 0.98	MMs01725836 tanimoto score: 0.98
MMs02388846 tanimoto score: 0.98	MMs02388840 tanimoto score: 0.98	MMs02857660 tanimoto score: 0.98	MMs02444623 tanimoto score: 0.98
MMs03078766 tanimoto score: 0.98	MMs02444617 tanimoto score: 0.98	MMs01725958 tanimoto score: 0.98	MMs01771301 tanimoto score: 0.98
MMs02276256 tanimoto score: 0.98	MMs02388842 tanimoto score: 0.98	MMs02444621 tanimoto score: 0.98	MMs02254385 tanimoto score: 0.98
MMs00025073 tanimoto score: 0.98	MMs02444619 tanimoto score: 0.98	MMs03078768 tanimoto score: 0.98	MMs03255625 tanimoto score: 0.98

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