MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAI
Name: (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-
1,3(2H)-DIONE
SMILES: CCCCCN1C(=O)C2C3c4ccccc4C(C2C1=O)(c5c3cccc5)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2794Ionic States: 409Tautomers: 50Drug Similarity: 5

Items found 401 - 420 of 2794

of 140 Go to Page

MMs02877132 tanimoto score: 0.79	MMs02977011 tanimoto score: 0.79	MMs00141919 tanimoto score: 0.79	MMs02868235 tanimoto score: 0.79
MMs03145790 tanimoto score: 0.79	MMs00141918 tanimoto score: 0.79	MMs00141917 tanimoto score: 0.79	MMs02193544 tanimoto score: 0.79
MMs02195526 tanimoto score: 0.79	MMs00651821 tanimoto score: 0.79	MMs00774238 tanimoto score: 0.79	MMs02193542 tanimoto score: 0.79
MMs02193543 tanimoto score: 0.79	MMs00188270 tanimoto score: 0.78	MMs00188269 tanimoto score: 0.78	MMs00188268 tanimoto score: 0.78
MMs00375684 tanimoto score: 0.78	MMs01824312 tanimoto score: 0.78	MMs00813951 tanimoto score: 0.78	MMs00813952 tanimoto score: 0.78

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