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 181 - 200 of 5628

of 282 Go to Page

MMs02388848 tanimoto score: 0.91	MMs03079894 tanimoto score: 0.91	MMs02226395 tanimoto score: 0.91	MMs02420038 tanimoto score: 0.91
MMs02388850 tanimoto score: 0.91	MMs02159500 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91	MMs03079812 tanimoto score: 0.91
MMs03079814 tanimoto score: 0.91	MMs03079888 tanimoto score: 0.91	MMs03079380 tanimoto score: 0.91	MMs02449335 tanimoto score: 0.91
MMs02126285 tanimoto score: 0.91	MMs03079382 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91	MMs02388854 tanimoto score: 0.91
MMs02449337 tanimoto score: 0.91	MMs03079810 tanimoto score: 0.91	MMs03079890 tanimoto score: 0.91	MMs02404330 tanimoto score: 0.91

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