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ligand: 6MI Name: 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE SMILES: CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3) COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 18    Go to Page

MMs03079019 tanimoto score: 0.72	MMs03079021 tanimoto score: 0.72	MMs03079023 tanimoto score: 0.72	MMs00918408 tanimoto score: 0.72
MMs02445520 tanimoto score: 0.72	MMs02445519 tanimoto score: 0.72	MMs02445518 tanimoto score: 0.72	MMs02445517 tanimoto score: 0.72
MMs02526144 tanimoto score: 0.72	MMs03782859 tanimoto score: 0.72	MMs02471485 tanimoto score: 0.72	MMs03080199 tanimoto score: 0.72
MMs03080201 tanimoto score: 0.72	MMs03080203 tanimoto score: 0.72	MMs03080205 tanimoto score: 0.72	MMs02407337 tanimoto score: 0.72
MMs02407335 tanimoto score: 0.72	MMs03782772 tanimoto score: 0.72	MMs02813674 tanimoto score: 0.72	MMs02816110 tanimoto score: 0.72

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