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 461 - 480 of 13807

of 691 Go to Page

MMs02298659 tanimoto score: 0.82	MMs01878982 tanimoto score: 0.82	MMs02335946 tanimoto score: 0.82	MMs01878981 tanimoto score: 0.82
MMs03320026 tanimoto score: 0.82	MMs00448259 tanimoto score: 0.82	MMs00290895 tanimoto score: 0.82	MMs02421290 tanimoto score: 0.82
MMs02699257 tanimoto score: 0.82	MMs02699258 tanimoto score: 0.82	MMs03286903 tanimoto score: 0.82	MMs03304800 tanimoto score: 0.82
MMs02699259 tanimoto score: 0.82	MMs01797342 tanimoto score: 0.82	MMs03286901 tanimoto score: 0.82	MMs03305567 tanimoto score: 0.82
MMs02295501 tanimoto score: 0.82	MMs02335948 tanimoto score: 0.82	MMs01792979 tanimoto score: 0.82	MMs03221179 tanimoto score: 0.82

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