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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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MMs02506638 tanimoto score: 0.76	MMs03082603 tanimoto score: 0.76	MMs03095307 tanimoto score: 0.76	MMs02540927 tanimoto score: 0.76
MMs02506642 tanimoto score: 0.76	MMs03131614 tanimoto score: 0.76	MMs02381662 tanimoto score: 0.76	MMs02381664 tanimoto score: 0.76
MMs03082378 tanimoto score: 0.76	MMs02438868 tanimoto score: 0.76	MMs02438864 tanimoto score: 0.76	MMs02438866 tanimoto score: 0.76
MMs02381666 tanimoto score: 0.76	MMs02438862 tanimoto score: 0.76	MMs03082379 tanimoto score: 0.76	MMs02367262 tanimoto score: 0.76
MMs03082380 tanimoto score: 0.76	MMs02423688 tanimoto score: 0.76	MMs02278410 tanimoto score: 0.76	MMs02423689 tanimoto score: 0.76

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