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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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MMs03204891 tanimoto score: 0.78	MMs02495758 tanimoto score: 0.78	MMs02498582 tanimoto score: 0.78	MMs02458865 tanimoto score: 0.78
MMs02458863 tanimoto score: 0.78	MMs02458867 tanimoto score: 0.78	MMs02445045 tanimoto score: 0.78	MMs02263618 tanimoto score: 0.78
MMs02458869 tanimoto score: 0.78	MMs02624096 tanimoto score: 0.78	MMs03842695 tanimoto score: 0.77	MMs02410113 tanimoto score: 0.77
MMs03198485 tanimoto score: 0.77	MMs02825135 tanimoto score: 0.77	MMs03204374 tanimoto score: 0.77	MMs02622611 tanimoto score: 0.77
MMs03211350 tanimoto score: 0.76	MMs03233087 tanimoto score: 0.76	MMs02297302 tanimoto score: 0.76	MMs01501225 tanimoto score: 0.76

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