MMsINC Database Search
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Ligand PDB



ligand: R36
Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
SMILES: C
c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C
[show PDB table]


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

Neutral Molecules: 175034Ionic States: 25188Tautomers: 13436Drug Similarity: 69 Items found 401 - 420 of 175034 



of 8752    Go to Page   



MMs00788086
tanimoto score: 0.84

MMs01688297
tanimoto score: 0.84

MMs00637812
tanimoto score: 0.84

MMs01654215
tanimoto score: 0.84

MMs01648805
tanimoto score: 0.84

MMs00637813
tanimoto score: 0.84

MMs01666887
tanimoto score: 0.84

MMs01688299
tanimoto score: 0.84

MMs01347528
tanimoto score: 0.84

MMs01371282
tanimoto score: 0.84

MMs01629946
tanimoto score: 0.84

MMs00651595
tanimoto score: 0.84

MMs01629944
tanimoto score: 0.84

MMs01147812
tanimoto score: 0.84

MMs01627296
tanimoto score: 0.84

MMs01143264
tanimoto score: 0.84

MMs00637291
tanimoto score: 0.84

MMs01147813
tanimoto score: 0.84

MMs01645834
tanimoto score: 0.84

MMs01612710
tanimoto score: 0.84


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