MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: SVR
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=
O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 9553Ionic States: 871Tautomers: 115Drug Similarity: 2

Items found 81 - 100 of 9553

of 478 Go to Page

MMs01688139 tanimoto score: 0.8	MMs02752494 tanimoto score: 0.8	MMs02941474 tanimoto score: 0.8	MMs02995320 tanimoto score: 0.8
MMs03628510 tanimoto score: 0.8	MMs00871344 tanimoto score: 0.79	MMs00183355 tanimoto score: 0.79	MMs02725057 tanimoto score: 0.79
MMs01561559 tanimoto score: 0.79	MMs01613314 tanimoto score: 0.79	MMs02723851 tanimoto score: 0.79	MMs02725092 tanimoto score: 0.79
MMs01502528 tanimoto score: 0.79	MMs02725121 tanimoto score: 0.79	MMs00075352 tanimoto score: 0.79	MMs02582074 tanimoto score: 0.79
MMs01451774 tanimoto score: 0.79	MMs02762038 tanimoto score: 0.79	MMs02723850 tanimoto score: 0.79	MMs02579640 tanimoto score: 0.79

<< Prev Next >>