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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

MMs02458483 tanimoto score: 0.73	MMs02458481 tanimoto score: 0.73	MMs03077869 tanimoto score: 0.73	MMs03078082 tanimoto score: 0.73
MMs03077868 tanimoto score: 0.73	MMs02302761 tanimoto score: 0.73	MMs03077866 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73
MMs03077867 tanimoto score: 0.73	MMs02458502 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs03077819 tanimoto score: 0.73
MMs01737929 tanimoto score: 0.73	MMs03077820 tanimoto score: 0.73	MMs00452769 tanimoto score: 0.73	MMs01737178 tanimoto score: 0.73
MMs00016121 tanimoto score: 0.73	MMs00433326 tanimoto score: 0.73	MMs02241480 tanimoto score: 0.73	MMs03077821 tanimoto score: 0.73

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