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ligand: YE1 SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)C c4cc(cc(c4)O)O)O

[show PDB table]

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

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MMs02421926 tanimoto score: 0.83	MMs02421924 tanimoto score: 0.83	MMs02188281 tanimoto score: 0.83	MMs02458863 tanimoto score: 0.83
MMs02408062 tanimoto score: 0.83	MMs02471417 tanimoto score: 0.83	MMs02471419 tanimoto score: 0.83	MMs02408060 tanimoto score: 0.83
MMs02471420 tanimoto score: 0.83	MMs02188285 tanimoto score: 0.83	MMs03364284 tanimoto score: 0.83	MMs02384962 tanimoto score: 0.83
MMs02458869 tanimoto score: 0.83	MMs02189608 tanimoto score: 0.83	MMs02384960 tanimoto score: 0.83	MMs02302761 tanimoto score: 0.83
MMs02408064 tanimoto score: 0.83	MMs02408095 tanimoto score: 0.82	MMs02408094 tanimoto score: 0.82	MMs02408098 tanimoto score: 0.82

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