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ligand: FNH Name: (2R)-({N-[(3S)-3-({[(3S,6S)-6-CYCLOHEXYL-5,8-DIOXO-4,7-DIAZABICYCLO[14.3.1]ICOSA-1(20),16,18- TRIEN-3-YL]CARBONYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID SMILES: CCCC(C(=O)C(=O)NCC (=O)NC(c1ccccc1)C(=O)O)NC(=O)C2Cc3cccc(c3)CCCCCCCC(=O)NC(C(=O)N2)C4CCCCC4

[show PDB table]

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

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MMs03807194 tanimoto score: 0.81	MMs03807962 tanimoto score: 0.81	MMs02161724 tanimoto score: 0.81	MMs00645082 tanimoto score: 0.81
MMs00467456 tanimoto score: 0.81	MMs02161726 tanimoto score: 0.81	MMs02159673 tanimoto score: 0.81	MMs02161728 tanimoto score: 0.81
MMs03167862 tanimoto score: 0.81	MMs00447208 tanimoto score: 0.8	MMs02616653 tanimoto score: 0.8	MMs02616651 tanimoto score: 0.8
MMs02617460 tanimoto score: 0.8	MMs02125728 tanimoto score: 0.8	MMs02515818 tanimoto score: 0.8	MMs00466820 tanimoto score: 0.8
MMs02616609 tanimoto score: 0.8	MMs02515817 tanimoto score: 0.8	MMs02515816 tanimoto score: 0.8	MMs02515815 tanimoto score: 0.8

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