MMsINC Database Search
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Ligand PDB



ligand: L0E
Name: 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4-
IUM
SMILES: c1ccc(cc1)NC(=O)Nc2c[nH]nc2c3[nH]c4ccc(cc4n3)C[NH]5CCOCC5		[show PDB table]

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

Neutral Molecules: 37202Ionic States: 3696Tautomers: 4048Drug Similarity: 11 Items found 1 - 20 of 37202 



of 1861    Go to Page   



MMs02109523
tanimoto score: 0.88
MMs02679798
tanimoto score: 0.87
MMs01429004
tanimoto score: 0.87
MMs00116340
tanimoto score: 0.87

MMs01665326
tanimoto score: 0.87
MMs03775355
tanimoto score: 0.87
MMs01717060
tanimoto score: 0.87
MMs01582470
tanimoto score: 0.87

MMs02420857
tanimoto score: 0.87
MMs00396324
tanimoto score: 0.87
MMs02652596
tanimoto score: 0.87
MMs00338738
tanimoto score: 0.87

MMs01677607
tanimoto score: 0.86
MMs00520576
tanimoto score: 0.86
MMs02109508
tanimoto score: 0.86
MMs01689813
tanimoto score: 0.86

MMs00520574
tanimoto score: 0.86
MMs00399299
tanimoto score: 0.85
MMs01671017
tanimoto score: 0.85
MMs00396328
tanimoto score: 0.85


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