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 221 - 240 of 33538

of 1677 Go to Page

MMs02004476 tanimoto score: 0.82	MMs00352352 tanimoto score: 0.82	MMs01988428 tanimoto score: 0.82	MMs01992582 tanimoto score: 0.82
MMs02004475 tanimoto score: 0.82	MMs02004477 tanimoto score: 0.82	MMs00544333 tanimoto score: 0.82	MMs01956341 tanimoto score: 0.82
MMs00973644 tanimoto score: 0.82	MMs00176974 tanimoto score: 0.82	MMs01955807 tanimoto score: 0.82	MMs01956343 tanimoto score: 0.82
MMs00544322 tanimoto score: 0.82	MMs01955809 tanimoto score: 0.82	MMs00973617 tanimoto score: 0.82	MMs00973619 tanimoto score: 0.82
MMs00546912 tanimoto score: 0.82	MMs00348164 tanimoto score: 0.82	MMs01988307 tanimoto score: 0.82	MMs02004478 tanimoto score: 0.82

<< Prev Next >>