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 521 - 540 of 13807

of 691 Go to Page

MMs02491806 tanimoto score: 0.82	MMs02229397 tanimoto score: 0.82	MMs02699259 tanimoto score: 0.82	MMs02405147 tanimoto score: 0.81
MMs02617620 tanimoto score: 0.81	MMs03466491 tanimoto score: 0.81	MMs02188541 tanimoto score: 0.81	MMs03466489 tanimoto score: 0.81
MMs03213901 tanimoto score: 0.81	MMs03213890 tanimoto score: 0.81	MMs02474455 tanimoto score: 0.81	MMs02474457 tanimoto score: 0.81
MMs03102329 tanimoto score: 0.81	MMs03466437 tanimoto score: 0.81	MMs03102169 tanimoto score: 0.81	MMs02376520 tanimoto score: 0.81
MMs02517254 tanimoto score: 0.81	MMs02372962 tanimoto score: 0.81	MMs02488507 tanimoto score: 0.81	MMs02517237 tanimoto score: 0.81

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