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 381 - 400 of 175034

of 8752 Go to Page

MMs01143263 tanimoto score: 0.84	MMs01627296 tanimoto score: 0.84	MMs00637291 tanimoto score: 0.84	MMs00637812 tanimoto score: 0.84
MMs01143264 tanimoto score: 0.84	MMs01629944 tanimoto score: 0.84	MMs01261441 tanimoto score: 0.84	MMs01648805 tanimoto score: 0.84
MMs01612710 tanimoto score: 0.84	MMs00648299 tanimoto score: 0.84	MMs00648388 tanimoto score: 0.84	MMs00637813 tanimoto score: 0.84
MMs00648389 tanimoto score: 0.84	MMs00731008 tanimoto score: 0.84	MMs00728914 tanimoto score: 0.84	MMs02572289 tanimoto score: 0.84
MMs00731007 tanimoto score: 0.84	MMs00591429 tanimoto score: 0.84	MMs01612677 tanimoto score: 0.84	MMs01147812 tanimoto score: 0.84

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