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 321 - 340 of 5628

of 282 Go to Page

MMs02446435 tanimoto score: 0.9	MMs02446439 tanimoto score: 0.9	MMs02381362 tanimoto score: 0.9	MMs03306232 tanimoto score: 0.9
MMs03078509 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9	MMs02446441 tanimoto score: 0.9	MMs02167943 tanimoto score: 0.9
MMs02381363 tanimoto score: 0.9	MMs03078511 tanimoto score: 0.9	MMs02446437 tanimoto score: 0.9	MMs02022888 tanimoto score: 0.9
MMs02381364 tanimoto score: 0.9	MMs02022886 tanimoto score: 0.9	MMs02022884 tanimoto score: 0.9	MMs03082991 tanimoto score: 0.9
MMs02022882 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.9	MMs03080907 tanimoto score: 0.9	MMs02419652 tanimoto score: 0.9

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