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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

of 1791    Go to Page

MMs00937975 tanimoto score: 0.83	MMs02532320 tanimoto score: 0.83	MMs00927170 tanimoto score: 0.83	MMs00927172 tanimoto score: 0.83
MMs02514530 tanimoto score: 0.83	MMs02514529 tanimoto score: 0.83	MMs02532321 tanimoto score: 0.83	MMs02506899 tanimoto score: 0.83
MMs02506901 tanimoto score: 0.83	MMs01087609 tanimoto score: 0.83	MMs01163880 tanimoto score: 0.83	MMs02506903 tanimoto score: 0.83
MMs00290518 tanimoto score: 0.83	MMs00290517 tanimoto score: 0.83	MMs00290515 tanimoto score: 0.83	MMs00290516 tanimoto score: 0.83
MMs01437637 tanimoto score: 0.83	MMs02506896 tanimoto score: 0.83	MMs02514528 tanimoto score: 0.83	MMs02627666 tanimoto score: 0.83

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