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 481 - 500 of 175034 



of 8752    Go to Page   



MMs01648803
tanimoto score: 0.84

MMs00680325
tanimoto score: 0.84

MMs01171365
tanimoto score: 0.84

MMs01627296
tanimoto score: 0.84

MMs01648805
tanimoto score: 0.84

MMs01669531
tanimoto score: 0.84

MMs01612710
tanimoto score: 0.84

MMs00699891
tanimoto score: 0.84

MMs00555213
tanimoto score: 0.84

MMs00555215
tanimoto score: 0.84

MMs01553964
tanimoto score: 0.84

MMs01612677
tanimoto score: 0.84

MMs00704586
tanimoto score: 0.84

MMs03122049
tanimoto score: 0.84

MMs01157720
tanimoto score: 0.84

MMs01612464
tanimoto score: 0.84

MMs01607318
tanimoto score: 0.84

MMs03171867
tanimoto score: 0.84

MMs01600256
tanimoto score: 0.84

MMs01595336
tanimoto score: 0.84


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