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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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MMs01086670 tanimoto score: 0.89	MMs01086671 tanimoto score: 0.89	MMs01779804 tanimoto score: 0.88	MMs00052344 tanimoto score: 0.87
MMs00058779 tanimoto score: 0.87	MMs03097891 tanimoto score: 0.87	MMs03101381 tanimoto score: 0.87	MMs03101380 tanimoto score: 0.87
MMs03153119 tanimoto score: 0.87	MMs03097892 tanimoto score: 0.87	MMs01978735 tanimoto score: 0.86	MMs01207158 tanimoto score: 0.86
MMs01207155 tanimoto score: 0.86	MMs00164755 tanimoto score: 0.86	MMs02201939 tanimoto score: 0.86	MMs01189357 tanimoto score: 0.86
MMs01206813 tanimoto score: 0.86	MMs00860329 tanimoto score: 0.86	MMs00447783 tanimoto score: 0.86	MMs00164753 tanimoto score: 0.86

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