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 681 - 700 of 2794

of 140 Go to Page

MMs00151994 tanimoto score: 0.76	MMs00570684 tanimoto score: 0.76	MMs00570686 tanimoto score: 0.76	MMs00570688 tanimoto score: 0.76
MMs02283998 tanimoto score: 0.76	MMs00570610 tanimoto score: 0.76	MMs00570611 tanimoto score: 0.76	MMs02269910 tanimoto score: 0.76
MMs00570682 tanimoto score: 0.76	MMs00570164 tanimoto score: 0.76	MMs02283999 tanimoto score: 0.76	MMs02284000 tanimoto score: 0.76
MMs00511498 tanimoto score: 0.76	MMs00511497 tanimoto score: 0.76	MMs00570727 tanimoto score: 0.76	MMs00570163 tanimoto score: 0.76
MMs02860336 tanimoto score: 0.76	MMs00570712 tanimoto score: 0.76	MMs01351222 tanimoto score: 0.76	MMs02284090 tanimoto score: 0.76

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