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 1 - 20 of 6498

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MMs03325262 tanimoto score: 0.99	MMs03082046 tanimoto score: 0.99	MMs03283308 tanimoto score: 0.99	MMs03325258 tanimoto score: 0.99
MMs02815256 tanimoto score: 0.99	MMs02373136 tanimoto score: 0.99	MMs03082044 tanimoto score: 0.99	MMs03283306 tanimoto score: 0.99
MMs03325252 tanimoto score: 0.99	MMs03325255 tanimoto score: 0.99	MMs03283304 tanimoto score: 0.99	MMs00012834 tanimoto score: 0.98
MMs02444617 tanimoto score: 0.98	MMs02388846 tanimoto score: 0.98	MMs00015282 tanimoto score: 0.98	MMs01725834 tanimoto score: 0.98
MMs02188496 tanimoto score: 0.98	MMs02444619 tanimoto score: 0.98	MMs01725836 tanimoto score: 0.98	MMs02388840 tanimoto score: 0.98