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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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MMs00484826 tanimoto score: 0.73	MMs02188163 tanimoto score: 0.73	MMs02492285 tanimoto score: 0.73	MMs02182644 tanimoto score: 0.73
MMs02492613 tanimoto score: 0.73	MMs02182646 tanimoto score: 0.73	MMs00292455 tanimoto score: 0.73	MMs02492283 tanimoto score: 0.73
MMs02494345 tanimoto score: 0.73	MMs02182640 tanimoto score: 0.73	MMs02492277 tanimoto score: 0.73	MMs02182642 tanimoto score: 0.73
MMs02177296 tanimoto score: 0.73	MMs02188161 tanimoto score: 0.73	MMs02188164 tanimoto score: 0.73	MMs02492281 tanimoto score: 0.73
MMs02494347 tanimoto score: 0.73	MMs02177294 tanimoto score: 0.73	MMs02177293 tanimoto score: 0.73	MMs02440374 tanimoto score: 0.73

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