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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

MMs03079665 tanimoto score: 0.72	MMs03079669 tanimoto score: 0.72	MMs02384302 tanimoto score: 0.72	MMs02384300 tanimoto score: 0.72
MMs01743526 tanimoto score: 0.72	MMs02212684 tanimoto score: 0.72	MMs02395686 tanimoto score: 0.72	MMs02384298 tanimoto score: 0.72
MMs03079663 tanimoto score: 0.72	MMs02196399 tanimoto score: 0.72	MMs02196058 tanimoto score: 0.72	MMs01742418 tanimoto score: 0.72
MMs02187938 tanimoto score: 0.72	MMs02384304 tanimoto score: 0.72	MMs01740346 tanimoto score: 0.72	MMs00463436 tanimoto score: 0.72
MMs01744595 tanimoto score: 0.72	MMs02231981 tanimoto score: 0.72	MMs01739186 tanimoto score: 0.72	MMs01737669 tanimoto score: 0.72

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