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 21 - 40 of 13807

of 691 Go to Page

MMs03466535 tanimoto score: 0.98	MMs03026981 tanimoto score: 0.98	MMs03320058 tanimoto score: 0.98	MMs01726500 tanimoto score: 0.98
MMs02692280 tanimoto score: 0.98	MMs03091701 tanimoto score: 0.98	MMs02862593 tanimoto score: 0.98	MMs01958502 tanimoto score: 0.98
MMs00456590 tanimoto score: 0.98	MMs03466531 tanimoto score: 0.98	MMs03378282 tanimoto score: 0.98	MMs02625379 tanimoto score: 0.98
MMs03921750 tanimoto score: 0.98	MMs03751043 tanimoto score: 0.98	MMs03081323 tanimoto score: 0.98	MMs03081321 tanimoto score: 0.98
MMs03337268 tanimoto score: 0.98	MMs01958501 tanimoto score: 0.98	MMs02692278 tanimoto score: 0.98	MMs02491775 tanimoto score: 0.97

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