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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

MMs02471482 tanimoto score: 0.71	MMs02471484 tanimoto score: 0.71	MMs02500513 tanimoto score: 0.71	MMs02500514 tanimoto score: 0.71
MMs02500517 tanimoto score: 0.71	MMs02500519 tanimoto score: 0.71	MMs02505198 tanimoto score: 0.71	MMs02505202 tanimoto score: 0.71
MMs02505246 tanimoto score: 0.71	MMs02505247 tanimoto score: 0.71	MMs02513311 tanimoto score: 0.71	MMs02513312 tanimoto score: 0.71
MMs02513313 tanimoto score: 0.71	MMs02513314 tanimoto score: 0.71	MMs02865222 tanimoto score: 0.71	MMs02411357 tanimoto score: 0.71
MMs02411356 tanimoto score: 0.71	MMs02411355 tanimoto score: 0.71	MMs02411354 tanimoto score: 0.71	MMs02407367 tanimoto score: 0.71

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