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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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MMs03457940 tanimoto score: 0.85	MMs03457941 tanimoto score: 0.85	MMs03356169 tanimoto score: 0.85	MMs03281862 tanimoto score: 0.85
MMs00316079 tanimoto score: 0.85	MMs00316078 tanimoto score: 0.85	MMs03814348 tanimoto score: 0.85	MMs03614038 tanimoto score: 0.85
MMs03614042 tanimoto score: 0.85	MMs03590698 tanimoto score: 0.85	MMs02514927 tanimoto score: 0.85	MMs03590699 tanimoto score: 0.85
MMs02514925 tanimoto score: 0.85	MMs02514926 tanimoto score: 0.85	MMs02284620 tanimoto score: 0.85	MMs02284619 tanimoto score: 0.85
MMs02284621 tanimoto score: 0.85	MMs02284618 tanimoto score: 0.85	MMs02284965 tanimoto score: 0.85	MMs00938123 tanimoto score: 0.85

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