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 21 - 40 of 175034 



of 8752    Go to Page   



MMs00639691
tanimoto score: 0.87
MMs01612450
tanimoto score: 0.87
MMs00635730
tanimoto score: 0.87
MMs00666210
tanimoto score: 0.87

MMs01612452
tanimoto score: 0.87
MMs02880433
tanimoto score: 0.87
MMs00666209
tanimoto score: 0.87
MMs00639690
tanimoto score: 0.87

MMs01428981
tanimoto score: 0.87
MMs01522626
tanimoto score: 0.87
MMs01663552
tanimoto score: 0.87
MMs01663551
tanimoto score: 0.87

MMs01698269
tanimoto score: 0.87
MMs02725229
tanimoto score: 0.87
MMs00618222
tanimoto score: 0.87
MMs01378232
tanimoto score: 0.87

MMs00801614
tanimoto score: 0.87
MMs00806426
tanimoto score: 0.87
MMs00693760
tanimoto score: 0.87
MMs00669717
tanimoto score: 0.87


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