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ligand: 166 Name: 6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID SMILES: c1cc(ccc1c2ccc3c (c2)C(C(C3)O)C(CCCCC(=N)N)C(=O)O)O

[show PDB table]

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

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MMs02415436 tanimoto score: 0.77	MMs02672642 tanimoto score: 0.77	MMs02526031 tanimoto score: 0.77	MMs02625374 tanimoto score: 0.77
MMs02304887 tanimoto score: 0.77	MMs02415433 tanimoto score: 0.77	MMs02526032 tanimoto score: 0.77	MMs02415434 tanimoto score: 0.77
MMs02262216 tanimoto score: 0.77	MMs02232861 tanimoto score: 0.76	MMs03520986 tanimoto score: 0.76	MMs03537477 tanimoto score: 0.76
MMs00255525 tanimoto score: 0.76	MMs00293810 tanimoto score: 0.76	MMs03520707 tanimoto score: 0.76	MMs03537479 tanimoto score: 0.76
MMs03520702 tanimoto score: 0.76	MMs03369732 tanimoto score: 0.76	MMs02901687 tanimoto score: 0.76	MMs02500297 tanimoto score: 0.76

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