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ligand: C46 Name: 6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE SMILES: C1CONC2=NC(=O)N (C=C21)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 22    Go to Page

MMs03537530 tanimoto score: 0.92	MMs03782712 tanimoto score: 0.92	MMs03757719 tanimoto score: 0.89	MMs03089740 tanimoto score: 0.86
MMs03080227 tanimoto score: 0.86	MMs02812985 tanimoto score: 0.86	MMs03080231 tanimoto score: 0.86	MMs03080229 tanimoto score: 0.86
MMs03782711 tanimoto score: 0.85	MMs03687394 tanimoto score: 0.83	MMs03687392 tanimoto score: 0.83	MMs03687388 tanimoto score: 0.83
MMs03687390 tanimoto score: 0.83	MMs03522435 tanimoto score: 0.82	MMs02479949 tanimoto score: 0.8	MMs02257339 tanimoto score: 0.8
MMs02479947 tanimoto score: 0.8	MMs03782330 tanimoto score: 0.8	MMs02479951 tanimoto score: 0.8	MMs03214359 tanimoto score: 0.8

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