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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

MMs01875790 tanimoto score: 0.72	MMs01875792 tanimoto score: 0.72	MMs01875794 tanimoto score: 0.72	MMs02616536 tanimoto score: 0.72
MMs02616538 tanimoto score: 0.72	MMs02616526 tanimoto score: 0.72	MMs00473790 tanimoto score: 0.72	MMs00473656 tanimoto score: 0.72
MMs01825973 tanimoto score: 0.72	MMs02616524 tanimoto score: 0.72	MMs02616559 tanimoto score: 0.72	MMs02616510 tanimoto score: 0.72
MMs02616512 tanimoto score: 0.72	MMs02616585 tanimoto score: 0.72	MMs02616346 tanimoto score: 0.72	MMs02616341 tanimoto score: 0.72
MMs02616356 tanimoto score: 0.72	MMs02616331 tanimoto score: 0.72	MMs02616361 tanimoto score: 0.72	MMs00032497 tanimoto score: 0.72

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