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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

MMs00997278 tanimoto score: 0.73	MMs02617260 tanimoto score: 0.73	MMs02802743 tanimoto score: 0.73	MMs02943782 tanimoto score: 0.73
MMs00382264 tanimoto score: 0.73	MMs02616931 tanimoto score: 0.73	MMs00382262 tanimoto score: 0.73	MMs00017441 tanimoto score: 0.73
MMs00484288 tanimoto score: 0.73	MMs02616933 tanimoto score: 0.73	MMs00017439 tanimoto score: 0.73	MMs00365137 tanimoto score: 0.73
MMs00365135 tanimoto score: 0.73	MMs00363525 tanimoto score: 0.73	MMs00363523 tanimoto score: 0.73	MMs00483668 tanimoto score: 0.73
MMs00847488 tanimoto score: 0.73	MMs00847490 tanimoto score: 0.73	MMs00017273 tanimoto score: 0.73	MMs01678741 tanimoto score: 0.73

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