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 561 - 580 of 13807

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MMs02176018 tanimoto score: 0.81	MMs03213890 tanimoto score: 0.81	MMs03466489 tanimoto score: 0.81	MMs02126390 tanimoto score: 0.81
MMs02517235 tanimoto score: 0.81	MMs02517237 tanimoto score: 0.81	MMs03213901 tanimoto score: 0.81	MMs02126028 tanimoto score: 0.81
MMs02125282 tanimoto score: 0.81	MMs03466491 tanimoto score: 0.81	MMs03102329 tanimoto score: 0.81	MMs03091901 tanimoto score: 0.81
MMs03093274 tanimoto score: 0.81	MMs02474455 tanimoto score: 0.81	MMs03102169 tanimoto score: 0.81	MMs02311427 tanimoto score: 0.81
MMs03466437 tanimoto score: 0.81	MMs03466435 tanimoto score: 0.81	MMs03442179 tanimoto score: 0.81	MMs03437388 tanimoto score: 0.81

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