MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: L17
Name: L17
SMILES: CC(c1cccc(c1)Cl)NC(=O)Cc2c(ccc([n+]2[O-])NCC(c3cccc[n+]3[O-])(F)F)Cl

[show PDB table]

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

Neutral Molecules: 34965Ionic States: 2930Tautomers: 2644Drug Similarity: 8

Items found 81 - 100 of 34965

of 1749 Go to Page

MMs00561427 tanimoto score: 0.84	MMs00414890 tanimoto score: 0.84	MMs02656893 tanimoto score: 0.84	MMs01678713 tanimoto score: 0.84
MMs02754354 tanimoto score: 0.84	MMs03178547 tanimoto score: 0.84	MMs00239867 tanimoto score: 0.83	MMs00239869 tanimoto score: 0.83
MMs00408909 tanimoto score: 0.83	MMs02532959 tanimoto score: 0.83	MMs02210766 tanimoto score: 0.83	MMs02375792 tanimoto score: 0.83
MMs02627503 tanimoto score: 0.83	MMs02174139 tanimoto score: 0.83	MMs00637773 tanimoto score: 0.83	MMs02173287 tanimoto score: 0.83
MMs02173285 tanimoto score: 0.83	MMs00239864 tanimoto score: 0.83	MMs00239883 tanimoto score: 0.83	MMs00239717 tanimoto score: 0.83

<< Prev Next >>