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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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MMs02617544 tanimoto score: 0.82	MMs02617546 tanimoto score: 0.82	MMs02488787 tanimoto score: 0.82	MMs02189621 tanimoto score: 0.82
MMs02488813 tanimoto score: 0.82	MMs00534897 tanimoto score: 0.82	MMs00745014 tanimoto score: 0.82	MMs00534901 tanimoto score: 0.82
MMs02494699 tanimoto score: 0.82	MMs00482882 tanimoto score: 0.82	MMs02481025 tanimoto score: 0.82	MMs00569190 tanimoto score: 0.82
MMs00484340 tanimoto score: 0.82	MMs02205704 tanimoto score: 0.82	MMs00700795 tanimoto score: 0.82	MMs00745012 tanimoto score: 0.82
MMs02481026 tanimoto score: 0.82	MMs02494700 tanimoto score: 0.82	MMs02974249 tanimoto score: 0.82	MMs03199803 tanimoto score: 0.82

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