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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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MMs02231198 tanimoto score: 0.78	MMs00729139 tanimoto score: 0.78	MMs02230641 tanimoto score: 0.78	MMs01289963 tanimoto score: 0.78
MMs00729140 tanimoto score: 0.78	MMs02860112 tanimoto score: 0.78	MMs00490844 tanimoto score: 0.78	MMs02229091 tanimoto score: 0.78
MMs02716318 tanimoto score: 0.78	MMs02229103 tanimoto score: 0.78	MMs02225441 tanimoto score: 0.78	MMs01265290 tanimoto score: 0.78
MMs02677568 tanimoto score: 0.78	MMs00490843 tanimoto score: 0.78	MMs02230638 tanimoto score: 0.78	MMs02677569 tanimoto score: 0.78
MMs02213743 tanimoto score: 0.78	MMs02675300 tanimoto score: 0.78	MMs02639381 tanimoto score: 0.78	MMs00258644 tanimoto score: 0.78

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