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 61 - 80 of 179091 



of 8955    Go to Page   



MMs03178559
tanimoto score: 0.92

MMs01138063
tanimoto score: 0.92

MMs01752471
tanimoto score: 0.92

MMs01757549
tanimoto score: 0.92

MMs01688337
tanimoto score: 0.92

MMs01749190
tanimoto score: 0.92

MMs01050559
tanimoto score: 0.92

MMs00636059
tanimoto score: 0.92

MMs01022747
tanimoto score: 0.92

MMs01609993
tanimoto score: 0.92

MMs01749252
tanimoto score: 0.92

MMs00060088
tanimoto score: 0.92

MMs00456491
tanimoto score: 0.92

MMs01404543
tanimoto score: 0.92

MMs00636130
tanimoto score: 0.92

MMs00471630
tanimoto score: 0.92

MMs01050507
tanimoto score: 0.92

MMs01749257
tanimoto score: 0.92

MMs00210806
tanimoto score: 0.91

MMs01152826
tanimoto score: 0.91


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