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ligand: IMG Name: 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C (C(N3)CO)O)O

[show PDB table]

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

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MMs02237696 tanimoto score: 0.72	MMs03282720 tanimoto score: 0.72	MMs03283277 tanimoto score: 0.72	MMs03283278 tanimoto score: 0.72
MMs03296377 tanimoto score: 0.72	MMs01792999 tanimoto score: 0.72	MMs02022880 tanimoto score: 0.72	MMs02516522 tanimoto score: 0.72
MMs02607861 tanimoto score: 0.72	MMs02479648 tanimoto score: 0.72	MMs02479642 tanimoto score: 0.72	MMs02479644 tanimoto score: 0.72
MMs02476116 tanimoto score: 0.72	MMs02479640 tanimoto score: 0.72	MMs02476114 tanimoto score: 0.72	MMs02476110 tanimoto score: 0.72
MMs02476108 tanimoto score: 0.72	MMs01825627 tanimoto score: 0.72	MMs01606853 tanimoto score: 0.72	MMs02273006 tanimoto score: 0.72

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