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 461 - 480 of 33538

of 1677 Go to Page

MMs01946061 tanimoto score: 0.82	MMs01946934 tanimoto score: 0.82	MMs00832159 tanimoto score: 0.82	MMs01988307 tanimoto score: 0.82
MMs00348165 tanimoto score: 0.82	MMs00764081 tanimoto score: 0.82	MMs01905978 tanimoto score: 0.82	MMs01925177 tanimoto score: 0.82
MMs01799491 tanimoto score: 0.82	MMs01799493 tanimoto score: 0.82	MMs00352351 tanimoto score: 0.82	MMs01902233 tanimoto score: 0.82
MMs01902235 tanimoto score: 0.82	MMs00668517 tanimoto score: 0.82	MMs01902237 tanimoto score: 0.82	MMs01926244 tanimoto score: 0.82
MMs03514177 tanimoto score: 0.82	MMs03514178 tanimoto score: 0.82	MMs01894314 tanimoto score: 0.82	MMs01892953 tanimoto score: 0.82

<< Prev Next >>