MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: EIN
SMILES: CC(C)C(NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 9769Ionic States: 2438Tautomers: 38Drug Similarity: 15

Items found 301 - 320 of 9769

of 489 Go to Page

MMs00115503 tanimoto score: 0.81	MMs00513432 tanimoto score: 0.81	MMs02627297 tanimoto score: 0.81	MMs02714115 tanimoto score: 0.81
MMs00085867 tanimoto score: 0.8	MMs00085865 tanimoto score: 0.8	MMs00510947 tanimoto score: 0.8	MMs02875976 tanimoto score: 0.8
MMs01703676 tanimoto score: 0.8	MMs00085858 tanimoto score: 0.8	MMs00085826 tanimoto score: 0.8	MMs00062325 tanimoto score: 0.8
MMs00504346 tanimoto score: 0.8	MMs00265960 tanimoto score: 0.8	MMs00574661 tanimoto score: 0.8	MMs00902484 tanimoto score: 0.8
MMs02868982 tanimoto score: 0.8	MMs00902480 tanimoto score: 0.8	MMs00266194 tanimoto score: 0.8	MMs00143948 tanimoto score: 0.8

<< Prev Next >>