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 981 - 1000 of 175034

of 8752 Go to Page

MMs02232878 tanimoto score: 0.83	MMs01563018 tanimoto score: 0.83	MMs01565557 tanimoto score: 0.83	MMs03861726 tanimoto score: 0.83
MMs03894841 tanimoto score: 0.83	MMs03894855 tanimoto score: 0.83	MMs03936337 tanimoto score: 0.83	MMs00794942 tanimoto score: 0.82
MMs00647068 tanimoto score: 0.82	MMs01270288 tanimoto score: 0.82	MMs00646915 tanimoto score: 0.82	MMs00534173 tanimoto score: 0.82
MMs00646908 tanimoto score: 0.82	MMs00646907 tanimoto score: 0.82	MMs01594774 tanimoto score: 0.82	MMs00646657 tanimoto score: 0.82
MMs00646374 tanimoto score: 0.82	MMs00646370 tanimoto score: 0.82	MMs00646322 tanimoto score: 0.82	MMs01264832 tanimoto score: 0.82

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