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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

MMs03756321 tanimoto score: 0.76	MMs00913531 tanimoto score: 0.76	MMs00913533 tanimoto score: 0.76	MMs02673145 tanimoto score: 0.76
MMs03756322 tanimoto score: 0.76	MMs02616901 tanimoto score: 0.76	MMs02616899 tanimoto score: 0.76	MMs02616842 tanimoto score: 0.76
MMs02616998 tanimoto score: 0.76	MMs00260040 tanimoto score: 0.76	MMs02673143 tanimoto score: 0.76	MMs03882459 tanimoto score: 0.76
MMs00913527 tanimoto score: 0.76	MMs00848408 tanimoto score: 0.75	MMs02616534 tanimoto score: 0.75	MMs00848410 tanimoto score: 0.75
MMs02616532 tanimoto score: 0.75	MMs00700140 tanimoto score: 0.75	MMs00570688 tanimoto score: 0.75	MMs00467352 tanimoto score: 0.75

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