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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

MMs01745858 tanimoto score: 0.73	MMs00036367 tanimoto score: 0.73	MMs02302761 tanimoto score: 0.73	MMs02366834 tanimoto score: 0.73
MMs03189015 tanimoto score: 0.73	MMs03077820 tanimoto score: 0.73	MMs03077821 tanimoto score: 0.73	MMs01744583 tanimoto score: 0.73
MMs01750671 tanimoto score: 0.73	MMs03077819 tanimoto score: 0.73	MMs03077822 tanimoto score: 0.73	MMs01805448 tanimoto score: 0.73
MMs02283948 tanimoto score: 0.73	MMs02241480 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs03077866 tanimoto score: 0.73
MMs01802239 tanimoto score: 0.73	MMs02197810 tanimoto score: 0.73	MMs03076815 tanimoto score: 0.73	MMs01800683 tanimoto score: 0.73

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