MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 321 - 340 of 1410

of 71 Go to Page

MMs02467865 tanimoto score: 0.82	MMs02467866 tanimoto score: 0.82	MMs02467867 tanimoto score: 0.82	MMs02378994 tanimoto score: 0.82
MMs02378993 tanimoto score: 0.82	MMs02377411 tanimoto score: 0.82	MMs02323036 tanimoto score: 0.82	MMs02765513 tanimoto score: 0.82
MMs02296968 tanimoto score: 0.82	MMs02293406 tanimoto score: 0.82	MMs02291067 tanimoto score: 0.82	MMs02291066 tanimoto score: 0.82
MMs02291065 tanimoto score: 0.82	MMs02474474 tanimoto score: 0.82	MMs02291064 tanimoto score: 0.82	MMs02813674 tanimoto score: 0.82
MMs02484712 tanimoto score: 0.82	MMs02484711 tanimoto score: 0.82	MMs02484713 tanimoto score: 0.82	MMs03548026 tanimoto score: 0.82

<< Prev Next >>