MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RIA
Name: 2'-O-[(5'-PHOSPHO)RIBOSYL]ADENOSINE-5'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)
O)O)OC4C(C(C(O4)COP(=O)(O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4930Ionic States: 2261Tautomers: 5Drug Similarity: 31

Items found 21 - 40 of 4930

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MMs01727507 tanimoto score: 0.93	MMs03080439 tanimoto score: 0.93	MMs03080445 tanimoto score: 0.93	MMs01731000 tanimoto score: 0.92
MMs00056663 tanimoto score: 0.92	MMs03919000 tanimoto score: 0.92	MMs01731001 tanimoto score: 0.92	MMs02764938 tanimoto score: 0.92
MMs00056664 tanimoto score: 0.92	MMs00546067 tanimoto score: 0.92	MMs00546070 tanimoto score: 0.92	MMs00546073 tanimoto score: 0.92
MMs00546063 tanimoto score: 0.92	MMs00025073 tanimoto score: 0.91	MMs00015282 tanimoto score: 0.91	MMs01771301 tanimoto score: 0.91
MMs01725836 tanimoto score: 0.91	MMs00009264 tanimoto score: 0.91	MMs00016868 tanimoto score: 0.91	MMs00058805 tanimoto score: 0.91

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