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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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MMs00534901 tanimoto score: 0.82	MMs00473175 tanimoto score: 0.82	MMs00721914 tanimoto score: 0.82	MMs02481026 tanimoto score: 0.82
MMs02617462 tanimoto score: 0.82	MMs00482442 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82	MMs00721431 tanimoto score: 0.82
MMs00482291 tanimoto score: 0.82	MMs00721433 tanimoto score: 0.82	MMs00721435 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82
MMs00484884 tanimoto score: 0.82	MMs01780084 tanimoto score: 0.82	MMs01780086 tanimoto score: 0.82	MMs00721429 tanimoto score: 0.82
MMs02381464 tanimoto score: 0.82	MMs00703904 tanimoto score: 0.82	MMs00703902 tanimoto score: 0.82	MMs01319703 tanimoto score: 0.82

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