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 681 - 700 of 13807

of 691 Go to Page

MMs02213033 tanimoto score: 0.8	MMs01727181 tanimoto score: 0.8	MMs03378289 tanimoto score: 0.8	MMs02423652 tanimoto score: 0.8
MMs02188312 tanimoto score: 0.8	MMs02423646 tanimoto score: 0.8	MMs02423648 tanimoto score: 0.8	MMs00448731 tanimoto score: 0.8
MMs02423650 tanimoto score: 0.8	MMs00475366 tanimoto score: 0.8	MMs00447283 tanimoto score: 0.8	MMs03032820 tanimoto score: 0.8
MMs02505260 tanimoto score: 0.8	MMs03019502 tanimoto score: 0.8	MMs02502316 tanimoto score: 0.8	MMs03352797 tanimoto score: 0.8
MMs02863160 tanimoto score: 0.8	MMs02180988 tanimoto score: 0.8	MMs00446995 tanimoto score: 0.8	MMs02500943 tanimoto score: 0.8

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