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 401 - 420 of 13807

of 691 Go to Page

MMs00373844 tanimoto score: 0.84	MMs00460961 tanimoto score: 0.84	MMs00460963 tanimoto score: 0.84	MMs03753104 tanimoto score: 0.84
MMs02421314 tanimoto score: 0.84	MMs02812286 tanimoto score: 0.84	MMs00451561 tanimoto score: 0.84	MMs02295156 tanimoto score: 0.84
MMs02792860 tanimoto score: 0.84	MMs03320034 tanimoto score: 0.84	MMs02508249 tanimoto score: 0.84	MMs03102380 tanimoto score: 0.83
MMs03091905 tanimoto score: 0.83	MMs03466474 tanimoto score: 0.83	MMs03440610 tanimoto score: 0.83	MMs03364066 tanimoto score: 0.83
MMs02517769 tanimoto score: 0.83	MMs02517771 tanimoto score: 0.83	MMs02227380 tanimoto score: 0.83	MMs02227382 tanimoto score: 0.83

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