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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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MMs03025792 tanimoto score: 0.83	MMs01641278 tanimoto score: 0.82	MMs00917658 tanimoto score: 0.82	MMs00461791 tanimoto score: 0.82
MMs01611386 tanimoto score: 0.82	MMs02514521 tanimoto score: 0.82	MMs02514527 tanimoto score: 0.82	MMs00917577 tanimoto score: 0.82
MMs00917660 tanimoto score: 0.82	MMs00917578 tanimoto score: 0.82	MMs00456489 tanimoto score: 0.82	MMs01641280 tanimoto score: 0.82
MMs02513800 tanimoto score: 0.82	MMs01446408 tanimoto score: 0.82	MMs01446409 tanimoto score: 0.82	MMs02513794 tanimoto score: 0.82
MMs00917535 tanimoto score: 0.82	MMs01465799 tanimoto score: 0.82	MMs02513796 tanimoto score: 0.82	MMs02473674 tanimoto score: 0.82

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