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 761 - 780 of 13807

of 691 Go to Page

MMs03019502 tanimoto score: 0.8	MMs02900322 tanimoto score: 0.8	MMs02512496 tanimoto score: 0.8	MMs03032820 tanimoto score: 0.8
MMs02423646 tanimoto score: 0.8	MMs02423648 tanimoto score: 0.8	MMs02423650 tanimoto score: 0.8	MMs02863160 tanimoto score: 0.8
MMs02423652 tanimoto score: 0.8	MMs02491813 tanimoto score: 0.8	MMs02125600 tanimoto score: 0.8	MMs02862930 tanimoto score: 0.8
MMs01429506 tanimoto score: 0.8	MMs03485834 tanimoto score: 0.8	MMs01957508 tanimoto score: 0.79	MMs01957510 tanimoto score: 0.79
MMs02854049 tanimoto score: 0.79	MMs02854051 tanimoto score: 0.79	MMs02848825 tanimoto score: 0.79	MMs02848826 tanimoto score: 0.79

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