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ligand: 3LG Name: (5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL- 1-YL)ACETIC ACID SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5c(c4)ccn5CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01206816 tanimoto score: 0.86	MMs01978735 tanimoto score: 0.86	MMs01189357 tanimoto score: 0.86	MMs00164755 tanimoto score: 0.86
MMs00860329 tanimoto score: 0.86	MMs01206813 tanimoto score: 0.86	MMs02201939 tanimoto score: 0.86	MMs00434433 tanimoto score: 0.85
MMs01074513 tanimoto score: 0.85	MMs01086212 tanimoto score: 0.85	MMs00202186 tanimoto score: 0.85	MMs00259703 tanimoto score: 0.85
MMs00697363 tanimoto score: 0.85	MMs01086214 tanimoto score: 0.85	MMs00201858 tanimoto score: 0.85	MMs00455530 tanimoto score: 0.85
MMs00697364 tanimoto score: 0.85	MMs00255985 tanimoto score: 0.85	MMs00259702 tanimoto score: 0.85	MMs01074512 tanimoto score: 0.85

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