MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 481 - 500 of 5628

of 282 Go to Page

MMs03175385 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs00292622 tanimoto score: 0.89	MMs03175265 tanimoto score: 0.89
MMs02454417 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175160 tanimoto score: 0.89
MMs03175266 tanimoto score: 0.89	MMs00548605 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89	MMs00548603 tanimoto score: 0.89
MMs03175154 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89
MMs01771628 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89	MMs03175267 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89

<< Prev Next >>