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ligand: 162 Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID SMILES: Cn1cc(cc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O

[show PDB table]

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

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MMs00927091 tanimoto score: 0.84	MMs00927092 tanimoto score: 0.84	MMs00991715 tanimoto score: 0.84	MMs00927088 tanimoto score: 0.84
MMs00991701 tanimoto score: 0.84	MMs00991716 tanimoto score: 0.84	MMs00991722 tanimoto score: 0.84	MMs00422034 tanimoto score: 0.84
MMs00026503 tanimoto score: 0.84	MMs00991687 tanimoto score: 0.84	MMs00991689 tanimoto score: 0.84	MMs00026444 tanimoto score: 0.84
MMs00991645 tanimoto score: 0.84	MMs00927087 tanimoto score: 0.84	MMs00991691 tanimoto score: 0.84	MMs00991723 tanimoto score: 0.84
MMs00965462 tanimoto score: 0.84	MMs00026744 tanimoto score: 0.84	MMs03900144 tanimoto score: 0.84	MMs03900134 tanimoto score: 0.84

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