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 1361 - 1380 of 2794

of 140 Go to Page

MMs03151597 tanimoto score: 0.73	MMs02279072 tanimoto score: 0.73	MMs00466993 tanimoto score: 0.73	MMs00073212 tanimoto score: 0.73
MMs00466435 tanimoto score: 0.73	MMs03004884 tanimoto score: 0.73	MMs03004885 tanimoto score: 0.73	MMs00972141 tanimoto score: 0.73
MMs00466321 tanimoto score: 0.73	MMs00972140 tanimoto score: 0.73	MMs02255040 tanimoto score: 0.73	MMs02886525 tanimoto score: 0.73
MMs00138283 tanimoto score: 0.73	MMs02887188 tanimoto score: 0.73	MMs02255037 tanimoto score: 0.73	MMs00464010 tanimoto score: 0.73
MMs00464006 tanimoto score: 0.73	MMs00464008 tanimoto score: 0.73	MMs02255038 tanimoto score: 0.73	MMs00912494 tanimoto score: 0.73

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