MMsINC Ligand

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 41 - 60 of 175034

of 8752 Go to Page

MMs02880433 tanimoto score: 0.87	MMs00639690 tanimoto score: 0.87	MMs00635730 tanimoto score: 0.87	MMs02944906 tanimoto score: 0.87
MMs03176044 tanimoto score: 0.87	MMs02937555 tanimoto score: 0.86	MMs02754720 tanimoto score: 0.86	MMs02732334 tanimoto score: 0.86
MMs02732335 tanimoto score: 0.86	MMs01686121 tanimoto score: 0.86	MMs01620910 tanimoto score: 0.86	MMs01632118 tanimoto score: 0.86
MMs01612711 tanimoto score: 0.86	MMs01612707 tanimoto score: 0.86	MMs01612712 tanimoto score: 0.86	MMs00807713 tanimoto score: 0.86
MMs01619074 tanimoto score: 0.86	MMs01724250 tanimoto score: 0.86	MMs00645663 tanimoto score: 0.86	MMs01522631 tanimoto score: 0.86

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