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ligand: DRY Name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID SMILES: CCCc1c2ccc( cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)c5ccccc5

[show PDB table]

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

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MMs02129799 tanimoto score: 0.83	MMs01189289 tanimoto score: 0.83	MMs01189287 tanimoto score: 0.83	MMs01190022 tanimoto score: 0.83
MMs01179199 tanimoto score: 0.83	MMs01103335 tanimoto score: 0.83	MMs00729596 tanimoto score: 0.83	MMs00868518 tanimoto score: 0.83
MMs00865168 tanimoto score: 0.83	MMs00717968 tanimoto score: 0.83	MMs01958487 tanimoto score: 0.83	MMs00866447 tanimoto score: 0.83
MMs01958370 tanimoto score: 0.83	MMs00862772 tanimoto score: 0.83	MMs01958371 tanimoto score: 0.83	MMs01873732 tanimoto score: 0.83
MMs00866671 tanimoto score: 0.83	MMs00868986 tanimoto score: 0.83	MMs01401371 tanimoto score: 0.83	MMs02195612 tanimoto score: 0.83

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