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 301 - 320 of 37202 



of 1861    Go to Page   



MMs00242701
tanimoto score: 0.8
MMs00242703
tanimoto score: 0.8
MMs01015698
tanimoto score: 0.8
MMs02039399
tanimoto score: 0.8

MMs02039417
tanimoto score: 0.8
MMs00354791
tanimoto score: 0.8
MMs00405831
tanimoto score: 0.8
MMs01021883
tanimoto score: 0.8

MMs02039419
tanimoto score: 0.8
MMs00242700
tanimoto score: 0.8
MMs02039389
tanimoto score: 0.8
MMs02039391
tanimoto score: 0.8

MMs02039387
tanimoto score: 0.8
MMs02039397
tanimoto score: 0.8
MMs02046097
tanimoto score: 0.8
MMs02107383
tanimoto score: 0.8

MMs02039224
tanimoto score: 0.8
MMs02039165
tanimoto score: 0.8
MMs02039251
tanimoto score: 0.8
MMs02039151
tanimoto score: 0.8


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