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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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MMs02169729 tanimoto score: 0.86	MMs03523930 tanimoto score: 0.86	MMs00917624 tanimoto score: 0.86	MMs00917623 tanimoto score: 0.86
MMs00917625 tanimoto score: 0.86	MMs00917626 tanimoto score: 0.86	MMs00917592 tanimoto score: 0.86	MMs01265189 tanimoto score: 0.86
MMs00917688 tanimoto score: 0.86	MMs00302263 tanimoto score: 0.86	MMs02171274 tanimoto score: 0.86	MMs02169727 tanimoto score: 0.86
MMs00917590 tanimoto score: 0.86	MMs00917591 tanimoto score: 0.86	MMs00283331 tanimoto score: 0.86	MMs00917685 tanimoto score: 0.86
MMs03252890 tanimoto score: 0.86	MMs01082871 tanimoto score: 0.86	MMs01082872 tanimoto score: 0.86	MMs01082873 tanimoto score: 0.86

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