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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

MMs02616935 tanimoto score: 0.78	MMs00881771 tanimoto score: 0.78	MMs00016747 tanimoto score: 0.78	MMs00016745 tanimoto score: 0.78
MMs02616681 tanimoto score: 0.78	MMs02616436 tanimoto score: 0.78	MMs00469604 tanimoto score: 0.78	MMs03921822 tanimoto score: 0.78
MMs02312040 tanimoto score: 0.77	MMs02408104 tanimoto score: 0.77	MMs02312036 tanimoto score: 0.77	MMs02312038 tanimoto score: 0.77
MMs03198954 tanimoto score: 0.77	MMs02886649 tanimoto score: 0.77	MMs03198951 tanimoto score: 0.77	MMs03198957 tanimoto score: 0.77
MMs02616679 tanimoto score: 0.77	MMs00260038 tanimoto score: 0.77	MMs02616520 tanimoto score: 0.77	MMs00260039 tanimoto score: 0.77

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