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 621 - 640 of 5628

of 282 Go to Page

MMs03263785 tanimoto score: 0.88	MMs03243943 tanimoto score: 0.88	MMs03243941 tanimoto score: 0.88	MMs03243939 tanimoto score: 0.88
MMs03243936 tanimoto score: 0.88	MMs03218639 tanimoto score: 0.88	MMs03283292 tanimoto score: 0.88	MMs03080362 tanimoto score: 0.88
MMs00833208 tanimoto score: 0.88	MMs03080356 tanimoto score: 0.88	MMs03080358 tanimoto score: 0.88	MMs03080360 tanimoto score: 0.88
MMs03080297 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88	MMs03080295 tanimoto score: 0.88
MMs03080291 tanimoto score: 0.88	MMs03080293 tanimoto score: 0.88	MMs02404317 tanimoto score: 0.88	MMs02404318 tanimoto score: 0.88

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