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 1081 - 1100 of 175034

of 8752 Go to Page

MMs01612462 tanimoto score: 0.82	MMs01294142 tanimoto score: 0.82	MMs00797590 tanimoto score: 0.82	MMs00797591 tanimoto score: 0.82
MMs00647068 tanimoto score: 0.82	MMs01281957 tanimoto score: 0.82	MMs01281958 tanimoto score: 0.82	MMs01612451 tanimoto score: 0.82
MMs01610962 tanimoto score: 0.82	MMs01612643 tanimoto score: 0.82	MMs00646907 tanimoto score: 0.82	MMs00646908 tanimoto score: 0.82
MMs00646657 tanimoto score: 0.82	MMs01356721 tanimoto score: 0.82	MMs00646370 tanimoto score: 0.82	MMs00646915 tanimoto score: 0.82
MMs00646374 tanimoto score: 0.82	MMs00645712 tanimoto score: 0.82	MMs00645711 tanimoto score: 0.82	MMs01591238 tanimoto score: 0.82

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