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 861 - 880 of 5628

of 282 Go to Page

MMs03209943 tanimoto score: 0.87	MMs02384435 tanimoto score: 0.87	MMs02384436 tanimoto score: 0.87	MMs02384438 tanimoto score: 0.87
MMs02477455 tanimoto score: 0.87	MMs02387670 tanimoto score: 0.87	MMs03186475 tanimoto score: 0.87	MMs03186477 tanimoto score: 0.87
MMs03218626 tanimoto score: 0.87	MMs02400773 tanimoto score: 0.86	MMs02400769 tanimoto score: 0.86	MMs02471044 tanimoto score: 0.86
MMs00008646 tanimoto score: 0.86	MMs02400771 tanimoto score: 0.86	MMs02482245 tanimoto score: 0.86	MMs03180924 tanimoto score: 0.86
MMs02818611 tanimoto score: 0.86	MMs02482241 tanimoto score: 0.86	MMs02218485 tanimoto score: 0.86	MMs02482247 tanimoto score: 0.86

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