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ligand: UNH Name: ({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)- CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N)NC( =O)C(CC(C)C)NC(=O)C(C2CCCCC2)NC(=O)OCC(C)C

[show PDB table]

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

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MMs02531238 tanimoto score: 0.87	MMs03576917 tanimoto score: 0.87	MMs03576916 tanimoto score: 0.87	MMs03576683 tanimoto score: 0.87
MMs03576684 tanimoto score: 0.87	MMs03474847 tanimoto score: 0.87	MMs03560859 tanimoto score: 0.87	MMs02875938 tanimoto score: 0.87
MMs02512740 tanimoto score: 0.87	MMs03474845 tanimoto score: 0.87	MMs02875939 tanimoto score: 0.87	MMs03560861 tanimoto score: 0.87
MMs00917590 tanimoto score: 0.86	MMs02169727 tanimoto score: 0.86	MMs02169728 tanimoto score: 0.86	MMs01820933 tanimoto score: 0.86
MMs00917591 tanimoto score: 0.86	MMs02169729 tanimoto score: 0.86	MMs00302264 tanimoto score: 0.86	MMs00302265 tanimoto score: 0.86

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