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ligand: IMH Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N 3)CO)O)O

[show PDB table]

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

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MMs02241480 tanimoto score: 0.73	MMs03081240 tanimoto score: 0.73	MMs02197810 tanimoto score: 0.73	MMs01974491 tanimoto score: 0.73
MMs01974490 tanimoto score: 0.73	MMs02701064 tanimoto score: 0.73	MMs03079637 tanimoto score: 0.73	MMs02701545 tanimoto score: 0.73
MMs03078082 tanimoto score: 0.73	MMs03077869 tanimoto score: 0.73	MMs02366835 tanimoto score: 0.73	MMs03081236 tanimoto score: 0.73
MMs02815237 tanimoto score: 0.73	MMs03562234 tanimoto score: 0.73	MMs03082790 tanimoto score: 0.73	MMs03077820 tanimoto score: 0.73
MMs03077819 tanimoto score: 0.73	MMs03077821 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs03077822 tanimoto score: 0.73

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