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ligand: FNR Name: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

[show PDB table]

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

of 28    Go to Page

MMs03079035 tanimoto score: 1	MMs03079037 tanimoto score: 1	MMs03079039 tanimoto score: 1	MMs03079033 tanimoto score: 1
MMs00024305 tanimoto score: 0.87	MMs00024307 tanimoto score: 0.87	MMs00024309 tanimoto score: 0.87	MMs00015199 tanimoto score: 0.87
MMs03092431 tanimoto score: 0.86	MMs03092430 tanimoto score: 0.86	MMs03092429 tanimoto score: 0.86	MMs02731526 tanimoto score: 0.86
MMs02758802 tanimoto score: 0.86	MMs03033138 tanimoto score: 0.85	MMs00540411 tanimoto score: 0.83	MMs00021272 tanimoto score: 0.83
MMs00540412 tanimoto score: 0.83	MMs00012582 tanimoto score: 0.83	MMs00540413 tanimoto score: 0.83	MMs02304771 tanimoto score: 0.83

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