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 401 - 420 of 33538

of 1677 Go to Page

MMs01946933 tanimoto score: 0.82	MMs01892953 tanimoto score: 0.82	MMs01524194 tanimoto score: 0.82	MMs02372825 tanimoto score: 0.82
MMs01524175 tanimoto score: 0.82	MMs02431827 tanimoto score: 0.82	MMs02434765 tanimoto score: 0.82	MMs02434767 tanimoto score: 0.82
MMs02434775 tanimoto score: 0.82	MMs02434777 tanimoto score: 0.82	MMs01892076 tanimoto score: 0.82	MMs02434785 tanimoto score: 0.82
MMs02434789 tanimoto score: 0.82	MMs02434791 tanimoto score: 0.82	MMs01892951 tanimoto score: 0.82	MMs01894314 tanimoto score: 0.82
MMs01228202 tanimoto score: 0.82	MMs01873775 tanimoto score: 0.82	MMs00337919 tanimoto score: 0.82	MMs01894316 tanimoto score: 0.82

<< Prev Next >>