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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

of 99    Go to Page

MMs00433326 tanimoto score: 0.73	MMs02365948 tanimoto score: 0.73	MMs02366835 tanimoto score: 0.73	MMs03081242 tanimoto score: 0.73
MMs03078082 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73	MMs03077868 tanimoto score: 0.73	MMs03077867 tanimoto score: 0.73
MMs02505524 tanimoto score: 0.73	MMs02505523 tanimoto score: 0.73	MMs03077869 tanimoto score: 0.73	MMs00402435 tanimoto score: 0.73
MMs02395694 tanimoto score: 0.73	MMs01733134 tanimoto score: 0.73	MMs03077866 tanimoto score: 0.73	MMs03189017 tanimoto score: 0.73
MMs03217112 tanimoto score: 0.73	MMs02283948 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs02241480 tanimoto score: 0.73

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