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 521 - 540 of 5628

of 282 Go to Page

MMs00013143 tanimoto score: 0.89	MMs03175297 tanimoto score: 0.88	MMs03175298 tanimoto score: 0.88	MMs02404320 tanimoto score: 0.88
MMs03175295 tanimoto score: 0.88	MMs02404319 tanimoto score: 0.88	MMs02432559 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88
MMs02381490 tanimoto score: 0.88	MMs02213321 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.88	MMs02381494 tanimoto score: 0.88
MMs02463598 tanimoto score: 0.88	MMs02404317 tanimoto score: 0.88	MMs02432555 tanimoto score: 0.88	MMs02463600 tanimoto score: 0.88
MMs02419644 tanimoto score: 0.88	MMs02463602 tanimoto score: 0.88	MMs00016437 tanimoto score: 0.88	MMs02404318 tanimoto score: 0.88

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