MMsINC Database Search
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Ligand PDB



ligand: L0C
Name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-
4-IUM
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F
[show PDB table]


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

Neutral Molecules: 27040Ionic States: 2913Tautomers: 1383Drug Similarity: 10 Items found 621 - 640 of 27040 



of 1352    Go to Page   



MMs02703420
tanimoto score: 0.8

MMs00892483
tanimoto score: 0.8

MMs00256299
tanimoto score: 0.8

MMs02679799
tanimoto score: 0.8

MMs00476681
tanimoto score: 0.8

MMs00490817
tanimoto score: 0.8

MMs00505354
tanimoto score: 0.8

MMs00388299
tanimoto score: 0.8

MMs01816880
tanimoto score: 0.8

MMs02679801
tanimoto score: 0.8

MMs01692274
tanimoto score: 0.8

MMs01176148
tanimoto score: 0.8

MMs02884831
tanimoto score: 0.8

MMs01070284
tanimoto score: 0.8

MMs02969398
tanimoto score: 0.8

MMs00186834
tanimoto score: 0.8

MMs03289576
tanimoto score: 0.8

MMs00502265
tanimoto score: 0.8

MMs00567521
tanimoto score: 0.79

MMs01058848
tanimoto score: 0.79


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