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 641 - 660 of 5628

of 282 Go to Page

MMs03243943 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs03243936 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88
MMs03243939 tanimoto score: 0.88	MMs02381490 tanimoto score: 0.88	MMs03080362 tanimoto score: 0.88	MMs02381494 tanimoto score: 0.88
MMs03080358 tanimoto score: 0.88	MMs03080360 tanimoto score: 0.88	MMs03243941 tanimoto score: 0.88	MMs02400761 tanimoto score: 0.88
MMs02400759 tanimoto score: 0.88	MMs02482147 tanimoto score: 0.88	MMs03216943 tanimoto score: 0.88	MMs03218639 tanimoto score: 0.88
MMs02482145 tanimoto score: 0.88	MMs02482149 tanimoto score: 0.88	MMs01786190 tanimoto score: 0.88	MMs02400757 tanimoto score: 0.88

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