MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: GMU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N

[show PDB table]

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

Neutral Molecules: 2897Ionic States: 550Tautomers: 2Drug Similarity: 8

Items found 121 - 140 of 2897

of 145 Go to Page

MMs02471460 tanimoto score: 0.87	MMs03774017 tanimoto score: 0.87	MMs03774003 tanimoto score: 0.87	MMs03017313 tanimoto score: 0.87
MMs02504174 tanimoto score: 0.87	MMs03077767 tanimoto score: 0.87	MMs02471474 tanimoto score: 0.87	MMs02504177 tanimoto score: 0.87
MMs03077769 tanimoto score: 0.87	MMs02497634 tanimoto score: 0.86	MMs03522411 tanimoto score: 0.86	MMs02497636 tanimoto score: 0.86
MMs03522424 tanimoto score: 0.86	MMs03459506 tanimoto score: 0.86	MMs03459509 tanimoto score: 0.86	MMs02497638 tanimoto score: 0.86
MMs03465175 tanimoto score: 0.86	MMs03522426 tanimoto score: 0.86	MMs02497640 tanimoto score: 0.86	MMs02370901 tanimoto score: 0.86

<< Prev Next >>