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 941 - 960 of 5628

of 282 Go to Page

MMs03189125 tanimoto score: 0.86	MMs03189131 tanimoto score: 0.86	MMs02157797 tanimoto score: 0.86	MMs02146382 tanimoto score: 0.86
MMs02146381 tanimoto score: 0.86	MMs03127395 tanimoto score: 0.86	MMs02129718 tanimoto score: 0.86	MMs02458888 tanimoto score: 0.86
MMs02126688 tanimoto score: 0.86	MMs02458890 tanimoto score: 0.86	MMs02458884 tanimoto score: 0.86	MMs02458886 tanimoto score: 0.86
MMs03180921 tanimoto score: 0.86	MMs03180923 tanimoto score: 0.86	MMs03127378 tanimoto score: 0.86	MMs03180924 tanimoto score: 0.86
MMs03127380 tanimoto score: 0.86	MMs02388830 tanimoto score: 0.86	MMs03127396 tanimoto score: 0.86	MMs02126321 tanimoto score: 0.86

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