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 1 - 20 of 179091

of 8955 Go to Page

MMs02626373 tanimoto score: 1	MMs01654372 tanimoto score: 0.95	MMs01661960 tanimoto score: 0.95	MMs01050511 tanimoto score: 0.94
MMs02340724 tanimoto score: 0.94	MMs00404702 tanimoto score: 0.94	MMs01632735 tanimoto score: 0.94	MMs02135062 tanimoto score: 0.94
MMs01455713 tanimoto score: 0.93	MMs00659947 tanimoto score: 0.93	MMs00727928 tanimoto score: 0.93	MMs00276710 tanimoto score: 0.93
MMs01436304 tanimoto score: 0.93	MMs01436305 tanimoto score: 0.93	MMs01609991 tanimoto score: 0.93	MMs01346243 tanimoto score: 0.93
MMs01346240 tanimoto score: 0.93	MMs01431207 tanimoto score: 0.93	MMs01050480 tanimoto score: 0.93	MMs01052896 tanimoto score: 0.93