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ligand: C20 Name: ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CN (CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C

[show PDB table]

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

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MMs02237614 tanimoto score: 0.83	MMs00484766 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83	MMs02237613 tanimoto score: 0.83
MMs03084509 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83	MMs02237611 tanimoto score: 0.83	MMs00482363 tanimoto score: 0.83
MMs01088590 tanimoto score: 0.83	MMs02237612 tanimoto score: 0.83	MMs00345133 tanimoto score: 0.83	MMs00345135 tanimoto score: 0.83
MMs00485311 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs00483065 tanimoto score: 0.83	MMs00534042 tanimoto score: 0.83
MMs03084506 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83	MMs01088593 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83

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