MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1R
Name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 5628Ionic States: 2604Tautomers: 5Drug Similarity: 34

Items found 61 - 80 of 5628

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MMs02126287 tanimoto score: 0.93	MMs03080436 tanimoto score: 0.93	MMs00009264 tanimoto score: 0.93	MMs03079900 tanimoto score: 0.93
MMs03079902 tanimoto score: 0.93	MMs03080327 tanimoto score: 0.93	MMs02126163 tanimoto score: 0.93	MMs03079300 tanimoto score: 0.93
MMs03079896 tanimoto score: 0.93	MMs03079898 tanimoto score: 0.93	MMs03080328 tanimoto score: 0.93	MMs02381410 tanimoto score: 0.93
MMs02381412 tanimoto score: 0.93	MMs02381414 tanimoto score: 0.93	MMs00025073 tanimoto score: 0.93	MMs01725636 tanimoto score: 0.93
MMs03079294 tanimoto score: 0.93	MMs03079296 tanimoto score: 0.93	MMs02388844 tanimoto score: 0.93	MMs02388846 tanimoto score: 0.93

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