MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ABR
Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: c1ccc(cc1)C(CNc2c3c(ncn2)
n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5536Ionic States: 1615Tautomers: 47Drug Similarity: 22

Items found 141 - 160 of 5536

of 277 Go to Page

MMs03545360 tanimoto score: 0.87	MMs03545122 tanimoto score: 0.87	MMs03453544 tanimoto score: 0.87	MMs03453542 tanimoto score: 0.87
MMs03175585 tanimoto score: 0.87	MMs03175591 tanimoto score: 0.87	MMs02518495 tanimoto score: 0.87	MMs03175783 tanimoto score: 0.87
MMs02518501 tanimoto score: 0.87	MMs02404282 tanimoto score: 0.87	MMs02404285 tanimoto score: 0.87	MMs02458554 tanimoto score: 0.87
MMs02458552 tanimoto score: 0.87	MMs02458497 tanimoto score: 0.87	MMs02458499 tanimoto score: 0.87	MMs02458548 tanimoto score: 0.87
MMs02404283 tanimoto score: 0.87	MMs02458550 tanimoto score: 0.87	MMs03175580 tanimoto score: 0.87	MMs02367262 tanimoto score: 0.86

<< Prev Next >>