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ligand: S1S Name: 2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20- TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID SMILES: c1ccc2c(c1)cccc2CC3CC=C C(C(C(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)CC(=O)O)c5ccc(cc5)C(C(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 92    Go to Page

MMs00485084 tanimoto score: 0.73	MMs00485043 tanimoto score: 0.73	MMs00431967 tanimoto score: 0.73	MMs00431965 tanimoto score: 0.73
MMs00764837 tanimoto score: 0.73	MMs00754821 tanimoto score: 0.73	MMs00754817 tanimoto score: 0.73	MMs00754815 tanimoto score: 0.73
MMs00754819 tanimoto score: 0.73	MMs00484663 tanimoto score: 0.73	MMs00570690 tanimoto score: 0.73	MMs00570692 tanimoto score: 0.73
MMs00570733 tanimoto score: 0.73	MMs00570735 tanimoto score: 0.73	MMs00570741 tanimoto score: 0.73	MMs00570743 tanimoto score: 0.73
MMs00570745 tanimoto score: 0.73	MMs00570747 tanimoto score: 0.73	MMs00484661 tanimoto score: 0.73	MMs02125104 tanimoto score: 0.73

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