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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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MMs02516521 tanimoto score: 0.72	MMs01746427 tanimoto score: 0.72	MMs02022874 tanimoto score: 0.72	MMs02516529 tanimoto score: 0.72
MMs02476114 tanimoto score: 0.72	MMs00027008 tanimoto score: 0.72	MMs01541476 tanimoto score: 0.72	MMs02476116 tanimoto score: 0.72
MMs02589526 tanimoto score: 0.72	MMs02589528 tanimoto score: 0.72	MMs02273008 tanimoto score: 0.72	MMs01793001 tanimoto score: 0.72
MMs01541494 tanimoto score: 0.72	MMs02022880 tanimoto score: 0.72	MMs01792999 tanimoto score: 0.72	MMs02273007 tanimoto score: 0.72
MMs02271038 tanimoto score: 0.72	MMs02273005 tanimoto score: 0.72	MMs02273006 tanimoto score: 0.72	MMs02218946 tanimoto score: 0.72

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