MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P34
Name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
SMILES: CN(C)CC(=O)Nc1ccc2c
(c1)-c3ccccc3C(=O)N2

[show PDB table]

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

Neutral Molecules: 179091Ionic States: 25787Tautomers: 6048Drug Similarity: 62

Items found 21 - 40 of 179091

of 8955 Go to Page

MMs00659947 tanimoto score: 0.93	MMs01052896 tanimoto score: 0.93	MMs01346240 tanimoto score: 0.93	MMs01436304 tanimoto score: 0.93
MMs01050447 tanimoto score: 0.93	MMs01431207 tanimoto score: 0.93	MMs00066931 tanimoto score: 0.92	MMs00404688 tanimoto score: 0.92
MMs00734832 tanimoto score: 0.92	MMs01130638 tanimoto score: 0.92	MMs00726988 tanimoto score: 0.92	MMs00139604 tanimoto score: 0.92
MMs01063057 tanimoto score: 0.92	MMs00405000 tanimoto score: 0.92	MMs00174799 tanimoto score: 0.92	MMs00727515 tanimoto score: 0.92
MMs01103819 tanimoto score: 0.92	MMs01138063 tanimoto score: 0.92	MMs00636059 tanimoto score: 0.92	MMs00175806 tanimoto score: 0.92

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