MMsINC Ligand

MMsINC Database Search


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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 181 - 200 of 13807

of 691 Go to Page

MMs02516935 tanimoto score: 0.9	MMs03466449 tanimoto score: 0.9	MMs03397765 tanimoto score: 0.9	MMs03320066 tanimoto score: 0.9
MMs02262336 tanimoto score: 0.9	MMs02263238 tanimoto score: 0.9	MMs03307342 tanimoto score: 0.9	MMs02262308 tanimoto score: 0.9
MMs03466548 tanimoto score: 0.9	MMs03538383 tanimoto score: 0.9	MMs02516984 tanimoto score: 0.9	MMs02516985 tanimoto score: 0.9
MMs02383243 tanimoto score: 0.9	MMs03466529 tanimoto score: 0.9	MMs03081494 tanimoto score: 0.9	MMs02382590 tanimoto score: 0.9
MMs02421306 tanimoto score: 0.9	MMs02224612 tanimoto score: 0.9	MMs02212719 tanimoto score: 0.9	MMs02224614 tanimoto score: 0.9

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