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 361 - 380 of 5628

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MMs03480589 tanimoto score: 0.9	MMs02126127 tanimoto score: 0.9	MMs03078513 tanimoto score: 0.9	MMs03454295 tanimoto score: 0.9
MMs03414091 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9	MMs03413628 tanimoto score: 0.9	MMs03448997 tanimoto score: 0.9
MMs02126191 tanimoto score: 0.9	MMs03079948 tanimoto score: 0.9	MMs02126224 tanimoto score: 0.9	MMs02126226 tanimoto score: 0.9
MMs02126228 tanimoto score: 0.9	MMs02126230 tanimoto score: 0.9	MMs02458877 tanimoto score: 0.9	MMs02384431 tanimoto score: 0.9
MMs01774562 tanimoto score: 0.9	MMs03306232 tanimoto score: 0.9	MMs03409403 tanimoto score: 0.9	MMs02126252 tanimoto score: 0.9

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