MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: SDN
Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
SMILES: CC1=C2C(
=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

[show PDB table]

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

Neutral Molecules: 38158Ionic States: 3874Tautomers: 3305Drug Similarity: 52

Items found 81 - 100 of 38158

of 1908 Go to Page

MMs03365624 tanimoto score: 0.85	MMs02429735 tanimoto score: 0.85	MMs02429736 tanimoto score: 0.85	MMs03365610 tanimoto score: 0.85
MMs03371229 tanimoto score: 0.85	MMs01550824 tanimoto score: 0.85	MMs01530325 tanimoto score: 0.85	MMs02262377 tanimoto score: 0.85
MMs02266703 tanimoto score: 0.85	MMs02429734 tanimoto score: 0.85	MMs02429733 tanimoto score: 0.85	MMs02273052 tanimoto score: 0.85
MMs02273055 tanimoto score: 0.85	MMs02273056 tanimoto score: 0.85	MMs03371237 tanimoto score: 0.85	MMs02864363 tanimoto score: 0.85
MMs02741973 tanimoto score: 0.85	MMs02741974 tanimoto score: 0.85	MMs02180608 tanimoto score: 0.85	MMs02247874 tanimoto score: 0.85

<< Prev Next >>