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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

of 192    Go to Page

MMs00577801 tanimoto score: 0.76	MMs00577800 tanimoto score: 0.76	MMs00577799 tanimoto score: 0.76	MMs01717710 tanimoto score: 0.76
MMs01717688 tanimoto score: 0.76	MMs01745310 tanimoto score: 0.76	MMs00738030 tanimoto score: 0.76	MMs00816273 tanimoto score: 0.76
MMs00735140 tanimoto score: 0.76	MMs00816274 tanimoto score: 0.76	MMs02257320 tanimoto score: 0.76	MMs00572121 tanimoto score: 0.76
MMs00459199 tanimoto score: 0.76	MMs01916799 tanimoto score: 0.76	MMs00107302 tanimoto score: 0.76	MMs02618229 tanimoto score: 0.76
MMs00432993 tanimoto score: 0.76	MMs00105459 tanimoto score: 0.76	MMs00577798 tanimoto score: 0.76	MMs00626550 tanimoto score: 0.76

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