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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

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MMs00423540 tanimoto score: 0.71	MMs00423543 tanimoto score: 0.71	MMs00423546 tanimoto score: 0.71	MMs00423549 tanimoto score: 0.71
MMs03672208 tanimoto score: 0.71	MMs03672213 tanimoto score: 0.71	MMs00468522 tanimoto score: 0.71	MMs00468613 tanimoto score: 0.71
MMs00468629 tanimoto score: 0.71	MMs00702608 tanimoto score: 0.71	MMs00747738 tanimoto score: 0.71	MMs00747739 tanimoto score: 0.71
MMs01262187 tanimoto score: 0.71	MMs01393794 tanimoto score: 0.71	MMs01438680 tanimoto score: 0.71	MMs01496675 tanimoto score: 0.71
MMs01551246 tanimoto score: 0.71	MMs03727102 tanimoto score: 0.71	MMs01666523 tanimoto score: 0.71	MMs01677173 tanimoto score: 0.71

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