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 381 - 400 of 5628

of 282 Go to Page

MMs03080560 tanimoto score: 0.9	MMs03080903 tanimoto score: 0.9	MMs02428931 tanimoto score: 0.9	MMs02458877 tanimoto score: 0.9
MMs01729104 tanimoto score: 0.9	MMs02209636 tanimoto score: 0.9	MMs02458879 tanimoto score: 0.9	MMs02458883 tanimoto score: 0.9
MMs02428929 tanimoto score: 0.9	MMs03079944 tanimoto score: 0.9	MMs02381364 tanimoto score: 0.9	MMs02458881 tanimoto score: 0.9
MMs01725956 tanimoto score: 0.89	MMs02428523 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89	MMs02454417 tanimoto score: 0.89
MMs01725833 tanimoto score: 0.89	MMs02389318 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89	MMs02389320 tanimoto score: 0.89

<< Prev Next >>