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 1021 - 1040 of 5628

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MMs02022895 tanimoto score: 0.86	MMs02389699 tanimoto score: 0.86	MMs02022893 tanimoto score: 0.86	MMs02022891 tanimoto score: 0.86
MMs03017081 tanimoto score: 0.86	MMs03175184 tanimoto score: 0.86	MMs02022889 tanimoto score: 0.86	MMs02507090 tanimoto score: 0.86
MMs03175123 tanimoto score: 0.86	MMs02297804 tanimoto score: 0.86	MMs03189129 tanimoto score: 0.86	MMs03189131 tanimoto score: 0.86
MMs02420948 tanimoto score: 0.86	MMs00829643 tanimoto score: 0.86	MMs03079800 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86
MMs02498058 tanimoto score: 0.86	MMs02420949 tanimoto score: 0.86	MMs03079798 tanimoto score: 0.86	MMs03189125 tanimoto score: 0.86

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