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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

MMs02433500 tanimoto score: 0.72	MMs01885075 tanimoto score: 0.72	MMs01226722 tanimoto score: 0.72	MMs00003571 tanimoto score: 0.72
MMs01880898 tanimoto score: 0.72	MMs01222644 tanimoto score: 0.72	MMs03076108 tanimoto score: 0.72	MMs01877304 tanimoto score: 0.72
MMs02395686 tanimoto score: 0.72	MMs02438968 tanimoto score: 0.72	MMs01876688 tanimoto score: 0.72	MMs02404276 tanimoto score: 0.72
MMs02404278 tanimoto score: 0.72	MMs02404280 tanimoto score: 0.72	MMs00402158 tanimoto score: 0.72	MMs02433502 tanimoto score: 0.72
MMs03130998 tanimoto score: 0.72	MMs01870464 tanimoto score: 0.72	MMs00402108 tanimoto score: 0.72	MMs01084342 tanimoto score: 0.72

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