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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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MMs03082787 tanimoto score: 0.73	MMs02381609 tanimoto score: 0.73	MMs03082788 tanimoto score: 0.73	MMs03189018 tanimoto score: 0.73
MMs03211124 tanimoto score: 0.73	MMs01850339 tanimoto score: 0.72	MMs01847967 tanimoto score: 0.72	MMs01845425 tanimoto score: 0.72
MMs03081578 tanimoto score: 0.72	MMs03081580 tanimoto score: 0.72	MMs00919595 tanimoto score: 0.72	MMs03081574 tanimoto score: 0.72
MMs01835213 tanimoto score: 0.72	MMs03079667 tanimoto score: 0.72	MMs01834027 tanimoto score: 0.72	MMs00037861 tanimoto score: 0.72
MMs03079669 tanimoto score: 0.72	MMs03081576 tanimoto score: 0.72	MMs03079663 tanimoto score: 0.72	MMs02232373 tanimoto score: 0.72

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