MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CZA
Name: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-
CD]INDOL-11-ONE
SMILES: CC(=O)C1=C(N2C(C1=O)C3c4c[nH]c5c4c(ccc5)CC3C2(C)C)O

[show PDB table]

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

Neutral Molecules: 33538Ionic States: 6982Tautomers: 2036Drug Similarity: 44

Items found 621 - 640 of 33538

of 1677 Go to Page

MMs01956250 tanimoto score: 0.81	MMs01199185 tanimoto score: 0.81	MMs01956072 tanimoto score: 0.81	MMs01956074 tanimoto score: 0.81
MMs01198710 tanimoto score: 0.81	MMs01199184 tanimoto score: 0.81	MMs01956345 tanimoto score: 0.81	MMs01952515 tanimoto score: 0.81
MMs00317415 tanimoto score: 0.81	MMs01954442 tanimoto score: 0.81	MMs01951971 tanimoto score: 0.81	MMs01952056 tanimoto score: 0.81
MMs01951702 tanimoto score: 0.81	MMs01213321 tanimoto score: 0.81	MMs01951704 tanimoto score: 0.81	MMs01952514 tanimoto score: 0.81
MMs01956347 tanimoto score: 0.81	MMs00850066 tanimoto score: 0.81	MMs00537653 tanimoto score: 0.81	MMs01947112 tanimoto score: 0.81

<< Prev Next >>