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 261 - 280 of 5628

of 282 Go to Page

MMs02209630 tanimoto score: 0.91	MMs02389315 tanimoto score: 0.91	MMs02209632 tanimoto score: 0.91	MMs02384163 tanimoto score: 0.91
MMs02518506 tanimoto score: 0.91	MMs02865279 tanimoto score: 0.91	MMs03176846 tanimoto score: 0.91	MMs03089696 tanimoto score: 0.91
MMs02389313 tanimoto score: 0.91	MMs02443296 tanimoto score: 0.91	MMs02443294 tanimoto score: 0.91	MMs02518504 tanimoto score: 0.91
MMs02389311 tanimoto score: 0.91	MMs02449335 tanimoto score: 0.91	MMs02507659 tanimoto score: 0.91	MMs02507661 tanimoto score: 0.91
MMs02209628 tanimoto score: 0.91	MMs02443290 tanimoto score: 0.91	MMs02507665 tanimoto score: 0.91	MMs02384161 tanimoto score: 0.91

<< Prev Next >>