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 1001 - 1020 of 175034

of 8752 Go to Page

MMs00534173 tanimoto score: 0.82	MMs00646374 tanimoto score: 0.82	MMs00646370 tanimoto score: 0.82	MMs01270288 tanimoto score: 0.82
MMs00646322 tanimoto score: 0.82	MMs00531541 tanimoto score: 0.82	MMs01264832 tanimoto score: 0.82	MMs01591238 tanimoto score: 0.82
MMs00646657 tanimoto score: 0.82	MMs01580844 tanimoto score: 0.82	MMs01574058 tanimoto score: 0.82	MMs01574057 tanimoto score: 0.82
MMs01578312 tanimoto score: 0.82	MMs01580845 tanimoto score: 0.82	MMs00645711 tanimoto score: 0.82	MMs00795362 tanimoto score: 0.82
MMs00645712 tanimoto score: 0.82	MMs01591239 tanimoto score: 0.82	MMs00794942 tanimoto score: 0.82	MMs01563034 tanimoto score: 0.82

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