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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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MMs00422009 tanimoto score: 0.84	MMs00422012 tanimoto score: 0.84	MMs00921742 tanimoto score: 0.84	MMs00921740 tanimoto score: 0.84
MMs00026744 tanimoto score: 0.84	MMs00991670 tanimoto score: 0.84	MMs00991671 tanimoto score: 0.84	MMs00991664 tanimoto score: 0.84
MMs00991665 tanimoto score: 0.84	MMs00421983 tanimoto score: 0.84	MMs00026503 tanimoto score: 0.84	MMs00991661 tanimoto score: 0.84
MMs00991666 tanimoto score: 0.84	MMs00026444 tanimoto score: 0.84	MMs00421957 tanimoto score: 0.84	MMs00927088 tanimoto score: 0.84
MMs00991653 tanimoto score: 0.84	MMs00991573 tanimoto score: 0.84	MMs00991589 tanimoto score: 0.84	MMs00991667 tanimoto score: 0.84

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