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 541 - 560 of 5628

of 282 Go to Page

MMs03175699 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88	MMs02433239 tanimoto score: 0.88
MMs02433241 tanimoto score: 0.88	MMs02388858 tanimoto score: 0.88	MMs03080358 tanimoto score: 0.88	MMs03175701 tanimoto score: 0.88
MMs02463602 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88	MMs02463598 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88
MMs02463600 tanimoto score: 0.88	MMs02458903 tanimoto score: 0.88	MMs02458905 tanimoto score: 0.88	MMs03175295 tanimoto score: 0.88
MMs02388836 tanimoto score: 0.88	MMs02458899 tanimoto score: 0.88	MMs02388838 tanimoto score: 0.88	MMs02458901 tanimoto score: 0.88

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