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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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MMs00485311 tanimoto score: 0.84	MMs02234350 tanimoto score: 0.84	MMs00575517 tanimoto score: 0.83	MMs00483385 tanimoto score: 0.83
MMs00575519 tanimoto score: 0.83	MMs02617556 tanimoto score: 0.83	MMs02617554 tanimoto score: 0.83	MMs00575515 tanimoto score: 0.83
MMs00575513 tanimoto score: 0.83	MMs00483187 tanimoto score: 0.83	MMs00456260 tanimoto score: 0.83	MMs00482566 tanimoto score: 0.83
MMs00482567 tanimoto score: 0.83	MMs02365093 tanimoto score: 0.83	MMs00468318 tanimoto score: 0.83	MMs00482564 tanimoto score: 0.83
MMs00482417 tanimoto score: 0.83	MMs00482565 tanimoto score: 0.83	MMs00482418 tanimoto score: 0.83	MMs02258940 tanimoto score: 0.83

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