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ligand: GR1 Name: 6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID SMILES: CCN(CC) C(=O)c1cccc(c1)c2ccc3c(c2)CC(C3C(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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MMs00972123 tanimoto score: 0.76	MMs02147444 tanimoto score: 0.76	MMs02110422 tanimoto score: 0.76	MMs01995939 tanimoto score: 0.76
MMs02113868 tanimoto score: 0.76	MMs01989976 tanimoto score: 0.76	MMs00499157 tanimoto score: 0.76	MMs01989978 tanimoto score: 0.76
MMs01989945 tanimoto score: 0.76	MMs00169433 tanimoto score: 0.76	MMs01005010 tanimoto score: 0.76	MMs01989523 tanimoto score: 0.76
MMs01989947 tanimoto score: 0.76	MMs00467874 tanimoto score: 0.76	MMs02140739 tanimoto score: 0.76	MMs02547222 tanimoto score: 0.76
MMs02617554 tanimoto score: 0.76	MMs01005011 tanimoto score: 0.76	MMs00798816 tanimoto score: 0.75	MMs01708492 tanimoto score: 0.75

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