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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

MMs02384298 tanimoto score: 0.72	MMs01748890 tanimoto score: 0.72	MMs01748889 tanimoto score: 0.72	MMs02384300 tanimoto score: 0.72
MMs03081578 tanimoto score: 0.72	MMs03081574 tanimoto score: 0.72	MMs00135206 tanimoto score: 0.72	MMs03081576 tanimoto score: 0.72
MMs03081580 tanimoto score: 0.72	MMs01748338 tanimoto score: 0.72	MMs00534243 tanimoto score: 0.72	MMs00037583 tanimoto score: 0.72
MMs00039222 tanimoto score: 0.72	MMs02384302 tanimoto score: 0.72	MMs01747262 tanimoto score: 0.72	MMs03079667 tanimoto score: 0.72
MMs03079665 tanimoto score: 0.72	MMs03079669 tanimoto score: 0.72	MMs00038541 tanimoto score: 0.72	MMs00523353 tanimoto score: 0.72

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