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 1401 - 1420 of 2794

of 140 Go to Page

MMs03622622 tanimoto score: 0.73	MMs03622623 tanimoto score: 0.73	MMs03622624 tanimoto score: 0.73	MMs03641181 tanimoto score: 0.73
MMs03647869 tanimoto score: 0.73	MMs03647877 tanimoto score: 0.73	MMs03649407 tanimoto score: 0.73	MMs03649417 tanimoto score: 0.73
MMs03678417 tanimoto score: 0.73	MMs03678419 tanimoto score: 0.73	MMs03687270 tanimoto score: 0.73	MMs03687271 tanimoto score: 0.73
MMs03687277 tanimoto score: 0.73	MMs03687278 tanimoto score: 0.73	MMs03699192 tanimoto score: 0.73	MMs03699194 tanimoto score: 0.73
MMs03716480 tanimoto score: 0.73	MMs03716517 tanimoto score: 0.73	MMs03718015 tanimoto score: 0.73	MMs03718051 tanimoto score: 0.73

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