MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MOI
Name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-
7,9-DIOL
SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O

[show PDB table]

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

Neutral Molecules: 13807Ionic States: 7551Tautomers: 589Drug Similarity: 82

Items found 381 - 400 of 13807

of 691 Go to Page

MMs03753104 tanimoto score: 0.84	MMs03466447 tanimoto score: 0.84	MMs03427376 tanimoto score: 0.84	MMs03427380 tanimoto score: 0.84
MMs02517331 tanimoto score: 0.84	MMs03082470 tanimoto score: 0.84	MMs03538387 tanimoto score: 0.84	MMs03083150 tanimoto score: 0.84
MMs02439595 tanimoto score: 0.84	MMs03320034 tanimoto score: 0.84	MMs00460961 tanimoto score: 0.84	MMs00460963 tanimoto score: 0.84
MMs03493668 tanimoto score: 0.84	MMs03493676 tanimoto score: 0.84	MMs00373844 tanimoto score: 0.84	MMs03355725 tanimoto score: 0.84
MMs02281526 tanimoto score: 0.84	MMs02792860 tanimoto score: 0.84	MMs02281528 tanimoto score: 0.84	MMs02508249 tanimoto score: 0.84

<< Prev Next >>