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 521 - 540 of 175034

of 8752 Go to Page

MMs01159750 tanimoto score: 0.83	MMs01625002 tanimoto score: 0.83	MMs01157389 tanimoto score: 0.83	MMs01159751 tanimoto score: 0.83
MMs01627224 tanimoto score: 0.83	MMs00645655 tanimoto score: 0.83	MMs00645654 tanimoto score: 0.83	MMs01156870 tanimoto score: 0.83
MMs00645651 tanimoto score: 0.83	MMs00645650 tanimoto score: 0.83	MMs01156871 tanimoto score: 0.83	MMs01616099 tanimoto score: 0.83
MMs01618610 tanimoto score: 0.83	MMs01620905 tanimoto score: 0.83	MMs01612660 tanimoto score: 0.83	MMs01612468 tanimoto score: 0.83
MMs01155925 tanimoto score: 0.83	MMs00640202 tanimoto score: 0.83	MMs01156321 tanimoto score: 0.83	MMs00703363 tanimoto score: 0.83

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