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 1381 - 1400 of 2794

of 140 Go to Page

MMs03356358 tanimoto score: 0.73	MMs03363373 tanimoto score: 0.73	MMs03363375 tanimoto score: 0.73	MMs03363377 tanimoto score: 0.73
MMs03363379 tanimoto score: 0.73	MMs03375081 tanimoto score: 0.73	MMs03409267 tanimoto score: 0.73	MMs03409272 tanimoto score: 0.73
MMs03440568 tanimoto score: 0.73	MMs03462870 tanimoto score: 0.73	MMs03462932 tanimoto score: 0.73	MMs03465894 tanimoto score: 0.73
MMs03504668 tanimoto score: 0.73	MMs03515561 tanimoto score: 0.73	MMs03515563 tanimoto score: 0.73	MMs03520142 tanimoto score: 0.73
MMs03590913 tanimoto score: 0.73	MMs03590914 tanimoto score: 0.73	MMs03590975 tanimoto score: 0.73	MMs03590976 tanimoto score: 0.73

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