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ligand: XY2 Name: N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE SMILES: CC(=O)N(C)CCN (C)c1ccc(c2c1non2)[N+](=O)[O-]

[show PDB table]

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

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MMs02452638 tanimoto score: 0.86	MMs00375103 tanimoto score: 0.86	MMs00758612 tanimoto score: 0.86	MMs03089287 tanimoto score: 0.86
MMs03093381 tanimoto score: 0.86	MMs03384830 tanimoto score: 0.86	MMs00308212 tanimoto score: 0.86	MMs03089286 tanimoto score: 0.86
MMs00110903 tanimoto score: 0.86	MMs00758645 tanimoto score: 0.86	MMs02452671 tanimoto score: 0.85	MMs00324463 tanimoto score: 0.85
MMs00315502 tanimoto score: 0.85	MMs00816267 tanimoto score: 0.85	MMs00297024 tanimoto score: 0.85	MMs02207267 tanimoto score: 0.85
MMs02452656 tanimoto score: 0.85	MMs00179076 tanimoto score: 0.85	MMs00056675 tanimoto score: 0.85	MMs00354743 tanimoto score: 0.85

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