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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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MMs02234802 tanimoto score: 0.82	MMs02234801 tanimoto score: 0.82	MMs02110470 tanimoto score: 0.81	MMs00539223 tanimoto score: 0.81
MMs01905813 tanimoto score: 0.81	MMs02112111 tanimoto score: 0.81	MMs01905815 tanimoto score: 0.81	MMs02483775 tanimoto score: 0.81
MMs02458764 tanimoto score: 0.81	MMs02458762 tanimoto score: 0.81	MMs02458766 tanimoto score: 0.81	MMs02121940 tanimoto score: 0.81
MMs02458768 tanimoto score: 0.81	MMs02483777 tanimoto score: 0.81	MMs02450744 tanimoto score: 0.81	MMs01831738 tanimoto score: 0.81
MMs00017600 tanimoto score: 0.81	MMs00744961 tanimoto score: 0.81	MMs01878171 tanimoto score: 0.81	MMs02450745 tanimoto score: 0.81

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