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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

MMs02617381 tanimoto score: 0.73	MMs00995978 tanimoto score: 0.73	MMs00363525 tanimoto score: 0.73	MMs00995980 tanimoto score: 0.73
MMs00363523 tanimoto score: 0.73	MMs02617260 tanimoto score: 0.73	MMs00995982 tanimoto score: 0.73	MMs00995082 tanimoto score: 0.73
MMs00483668 tanimoto score: 0.73	MMs00017273 tanimoto score: 0.73	MMs02616996 tanimoto score: 0.73	MMs00995984 tanimoto score: 0.73
MMs00995078 tanimoto score: 0.73	MMs00995080 tanimoto score: 0.73	MMs02616933 tanimoto score: 0.73	MMs00483374 tanimoto score: 0.73
MMs00995076 tanimoto score: 0.73	MMs02110871 tanimoto score: 0.73	MMs02616931 tanimoto score: 0.73	MMs02617378 tanimoto score: 0.73

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