MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHQ
Name: 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE
SMILES: Cc1cccc2c1CCNC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57467Ionic States: 12785Tautomers: 2012Drug Similarity: 43

Items found 41 - 60 of 57467

of 2874 Go to Page

MMs00277135 tanimoto score: 0.91	MMs01108601 tanimoto score: 0.91	MMs02306496 tanimoto score: 0.91	MMs00258172 tanimoto score: 0.91
MMs02269530 tanimoto score: 0.9	MMs00114783 tanimoto score: 0.9	MMs00712847 tanimoto score: 0.9	MMs00538715 tanimoto score: 0.9
MMs00630759 tanimoto score: 0.9	MMs00497732 tanimoto score: 0.9	MMs00630758 tanimoto score: 0.9	MMs00657028 tanimoto score: 0.9
MMs00289201 tanimoto score: 0.9	MMs00630740 tanimoto score: 0.9	MMs00551306 tanimoto score: 0.9	MMs00630739 tanimoto score: 0.9
MMs00725387 tanimoto score: 0.9	MMs02303537 tanimoto score: 0.9	MMs00060026 tanimoto score: 0.9	MMs00060027 tanimoto score: 0.9

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