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ligand: IRP Name: (1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE SMILES: c1c(c2c([nH]1)C(=O )NC=N2)C3C(C(C(N3)COP(=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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MMs01695133 tanimoto score: 0.72	MMs03265480 tanimoto score: 0.72	MMs03142773 tanimoto score: 0.72	MMs01861875 tanimoto score: 0.72
MMs01746337 tanimoto score: 0.72	MMs01825627 tanimoto score: 0.72	MMs01695132 tanimoto score: 0.72	MMs01695131 tanimoto score: 0.72
MMs02271037 tanimoto score: 0.72	MMs02124918 tanimoto score: 0.72	MMs01785053 tanimoto score: 0.72	MMs02516044 tanimoto score: 0.72
MMs02516045 tanimoto score: 0.72	MMs01753902 tanimoto score: 0.72	MMs02479649 tanimoto score: 0.72	MMs02479646 tanimoto score: 0.72
MMs02479641 tanimoto score: 0.72	MMs01862083 tanimoto score: 0.72	MMs01951121 tanimoto score: 0.72	MMs01695134 tanimoto score: 0.72

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