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 601 - 620 of 13807

of 691 Go to Page

MMs03090781 tanimoto score: 0.81	MMs02488509 tanimoto score: 0.81	MMs02517254 tanimoto score: 0.81	MMs03090721 tanimoto score: 0.81
MMs03442179 tanimoto score: 0.81	MMs03466491 tanimoto score: 0.81	MMs03610247 tanimoto score: 0.81	MMs00854228 tanimoto score: 0.8
MMs00854229 tanimoto score: 0.8	MMs00854226 tanimoto score: 0.8	MMs00854227 tanimoto score: 0.8	MMs03406961 tanimoto score: 0.8
MMs03086197 tanimoto score: 0.8	MMs03085025 tanimoto score: 0.8	MMs03410935 tanimoto score: 0.8	MMs01743717 tanimoto score: 0.8
MMs02444733 tanimoto score: 0.8	MMs02444731 tanimoto score: 0.8	MMs03410943 tanimoto score: 0.8	MMs00446995 tanimoto score: 0.8

<< Prev Next >>