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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

of 1155    Go to Page

MMs00468488 tanimoto score: 0.9	MMs00467463 tanimoto score: 0.88	MMs00467668 tanimoto score: 0.87	MMs02880743 tanimoto score: 0.87
MMs00451202 tanimoto score: 0.87	MMs02880741 tanimoto score: 0.87	MMs02320352 tanimoto score: 0.86	MMs02823645 tanimoto score: 0.86
MMs02320354 tanimoto score: 0.86	MMs02320350 tanimoto score: 0.86	MMs02823643 tanimoto score: 0.86	MMs00467819 tanimoto score: 0.85
MMs00745029 tanimoto score: 0.85	MMs00521081 tanimoto score: 0.85	MMs00467961 tanimoto score: 0.85	MMs00473790 tanimoto score: 0.85
MMs00777928 tanimoto score: 0.85	MMs00468452 tanimoto score: 0.85	MMs00745023 tanimoto score: 0.85	MMs00745025 tanimoto score: 0.85

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