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 461 - 480 of 5628

of 282 Go to Page

MMs03175385 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs03075790 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89
MMs00292628 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89	MMs03007552 tanimoto score: 0.89	MMs03169052 tanimoto score: 0.89
MMs03175061 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89	MMs01878972 tanimoto score: 0.89	MMs02346633 tanimoto score: 0.89
MMs03169048 tanimoto score: 0.89	MMs00292626 tanimoto score: 0.89	MMs03131648 tanimoto score: 0.89	MMs03169049 tanimoto score: 0.89
MMs00292624 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs03169051 tanimoto score: 0.89	MMs03175154 tanimoto score: 0.89

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