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ligand: TS1 Name: 4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7- YL}BUTYL DIHYDROGEN PHOSPHATE SMILES: C(CCOP(=O)(O)O)CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 14    Go to Page

MMs03080199 tanimoto score: 0.71	MMs03080201 tanimoto score: 0.71	MMs03080203 tanimoto score: 0.71	MMs03080205 tanimoto score: 0.71
MMs02407365 tanimoto score: 0.71	MMs02381325 tanimoto score: 0.71	MMs03082797 tanimoto score: 0.71	MMs03082799 tanimoto score: 0.71
MMs03082801 tanimoto score: 0.71	MMs02381323 tanimoto score: 0.71	MMs02379895 tanimoto score: 0.71	MMs02353048 tanimoto score: 0.71
MMs02326708 tanimoto score: 0.71	MMs02313515 tanimoto score: 0.71	MMs02218876 tanimoto score: 0.71	MMs01782202 tanimoto score: 0.71
MMs03536919 tanimoto score: 0.71	MMs03694610 tanimoto score: 0.71	MMs03727781 tanimoto score: 0.71	MMs03779711 tanimoto score: 0.71

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