MMsINC Database Search
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Ligand PDB



ligand: IM8
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
SMILES: C
CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C
[show PDB table]


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

Neutral Molecules: 71581Ionic States: 12571Tautomers: 3623Drug Similarity: 49 Items found 221 - 240 of 71581 



of 3580    Go to Page   



MMs02143086
tanimoto score: 0.86

MMs01024615
tanimoto score: 0.86

MMs02134018
tanimoto score: 0.86

MMs01060172
tanimoto score: 0.86

MMs01945281
tanimoto score: 0.86

MMs02098673
tanimoto score: 0.86

MMs01942864
tanimoto score: 0.86

MMs00875767
tanimoto score: 0.86

MMs01943409
tanimoto score: 0.86

MMs02374691
tanimoto score: 0.86

MMs01060001
tanimoto score: 0.86

MMs01941577
tanimoto score: 0.86

MMs01941479
tanimoto score: 0.86

MMs01941578
tanimoto score: 0.86

MMs01938375
tanimoto score: 0.86

MMs01681026
tanimoto score: 0.86

MMs01941472
tanimoto score: 0.86

MMs01942404
tanimoto score: 0.86

MMs01132960
tanimoto score: 0.86

MMs01059933
tanimoto score: 0.86


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