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 41 - 60 of 37202 



of 1861    Go to Page   



MMs01583724
tanimoto score: 0.84
MMs01273550
tanimoto score: 0.84
MMs00314686
tanimoto score: 0.84
MMs01677428
tanimoto score: 0.84

MMs01677429
tanimoto score: 0.84
MMs03323100
tanimoto score: 0.84
MMs01661452
tanimoto score: 0.84
MMs01634593
tanimoto score: 0.84

MMs01634231
tanimoto score: 0.84
MMs01583726
tanimoto score: 0.84
MMs00523303
tanimoto score: 0.84
MMs00523305
tanimoto score: 0.84

MMs01950864
tanimoto score: 0.84
MMs00245263
tanimoto score: 0.84
MMs01694617
tanimoto score: 0.84
MMs03385853
tanimoto score: 0.84

MMs02049801
tanimoto score: 0.83
MMs01583504
tanimoto score: 0.83
MMs00565585
tanimoto score: 0.83
MMs00652361
tanimoto score: 0.83


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