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ligand: BN6 Name: (2S,8R,9S,15S)-15-CYCLOHEXYL-9,12-BIS(CYCLOPROPYLMETHYL)-8-HYDROXY-20-METHYL-4,7,11,14,17-PENTAOXO- 2-PHENYL-18-OXA-3,6,10,12,13,16-HEXAAZAHENICOSAN-1-OIC ACID SMILES: CC(C)COC(=O)NC(C1CCCCC1)C(=O)NN( CC2CC2)C(=O)NC(CC3CC3)C(C(=O)NCC(=O)NC(c4ccccc4)C(=O)O)O

[show PDB table]

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

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MMs02425638 tanimoto score: 0.72	MMs01457782 tanimoto score: 0.72	MMs01705635 tanimoto score: 0.72	MMs01727287 tanimoto score: 0.72
MMs00475279 tanimoto score: 0.72	MMs01880585 tanimoto score: 0.72	MMs01087604 tanimoto score: 0.72	MMs01705606 tanimoto score: 0.72
MMs01087603 tanimoto score: 0.72	MMs01087602 tanimoto score: 0.72	MMs00032496 tanimoto score: 0.72	MMs01705636 tanimoto score: 0.72
MMs02429628 tanimoto score: 0.72	MMs02442291 tanimoto score: 0.72	MMs02472461 tanimoto score: 0.72	MMs01087601 tanimoto score: 0.72
MMs00474887 tanimoto score: 0.72	MMs01457922 tanimoto score: 0.72	MMs01082741 tanimoto score: 0.72	MMs01082740 tanimoto score: 0.72

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