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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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MMs00991584 tanimoto score: 0.85	MMs00991577 tanimoto score: 0.85	MMs00991576 tanimoto score: 0.85	MMs00991578 tanimoto score: 0.85
MMs00991572 tanimoto score: 0.85	MMs00991575 tanimoto score: 0.85	MMs00991581 tanimoto score: 0.85	MMs00991592 tanimoto score: 0.85
MMs00037624 tanimoto score: 0.85	MMs00476564 tanimoto score: 0.85	MMs00965468 tanimoto score: 0.85	MMs00026448 tanimoto score: 0.85
MMs00421960 tanimoto score: 0.85	MMs00923766 tanimoto score: 0.85	MMs00026272 tanimoto score: 0.85	MMs00036961 tanimoto score: 0.85
MMs00965471 tanimoto score: 0.85	MMs00025884 tanimoto score: 0.85	MMs00421963 tanimoto score: 0.85	MMs00456181 tanimoto score: 0.85

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