MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 221 - 240 of 2097

of 105 Go to Page

MMs02456672 tanimoto score: 0.78	MMs02460900 tanimoto score: 0.78	MMs02454374 tanimoto score: 0.78	MMs02454378 tanimoto score: 0.78
MMs02456674 tanimoto score: 0.78	MMs02438733 tanimoto score: 0.78	MMs02438734 tanimoto score: 0.78	MMs02438735 tanimoto score: 0.78
MMs02456676 tanimoto score: 0.78	MMs02438732 tanimoto score: 0.78	MMs02460902 tanimoto score: 0.78	MMs02462959 tanimoto score: 0.78
MMs02454372 tanimoto score: 0.78	MMs02460880 tanimoto score: 0.78	MMs02456071 tanimoto score: 0.78	MMs02454376 tanimoto score: 0.78
MMs02460896 tanimoto score: 0.78	MMs02460882 tanimoto score: 0.78	MMs02438729 tanimoto score: 0.78	MMs02456068 tanimoto score: 0.78

<< Prev Next >>