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 521 - 540 of 2794

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MMs02268330 tanimoto score: 0.78	MMs01109847 tanimoto score: 0.77	MMs01109849 tanimoto score: 0.77	MMs00401843 tanimoto score: 0.77
MMs00401840 tanimoto score: 0.77	MMs01109845 tanimoto score: 0.77	MMs00870259 tanimoto score: 0.77	MMs00701244 tanimoto score: 0.77
MMs00870260 tanimoto score: 0.77	MMs03096677 tanimoto score: 0.77	MMs03096678 tanimoto score: 0.77	MMs00365221 tanimoto score: 0.77
MMs00365220 tanimoto score: 0.77	MMs00365219 tanimoto score: 0.77	MMs00032743 tanimoto score: 0.77	MMs03096676 tanimoto score: 0.77
MMs00032742 tanimoto score: 0.77	MMs03022306 tanimoto score: 0.77	MMs00802209 tanimoto score: 0.77	MMs00182861 tanimoto score: 0.77

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