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 281 - 300 of 37202 



of 1861    Go to Page   



MMs02046098
tanimoto score: 0.8
MMs02046097
tanimoto score: 0.8
MMs02039417
tanimoto score: 0.8
MMs00070962
tanimoto score: 0.8

MMs02039419
tanimoto score: 0.8
MMs00070961
tanimoto score: 0.8
MMs02039391
tanimoto score: 0.8
MMs02039397
tanimoto score: 0.8

MMs00242700
tanimoto score: 0.8
MMs02039389
tanimoto score: 0.8
MMs02039399
tanimoto score: 0.8
MMs02039381
tanimoto score: 0.8

MMs02039383
tanimoto score: 0.8
MMs02039251
tanimoto score: 0.8
MMs01015698
tanimoto score: 0.8
MMs02039289
tanimoto score: 0.8

MMs02039385
tanimoto score: 0.8
MMs02039163
tanimoto score: 0.8
MMs01023743
tanimoto score: 0.8
MMs02039165
tanimoto score: 0.8


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