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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

MMs00091982 tanimoto score: 0.76	MMs00756068 tanimoto score: 0.76	MMs02257320 tanimoto score: 0.76	MMs00756069 tanimoto score: 0.76
MMs00062343 tanimoto score: 0.76	MMs03188470 tanimoto score: 0.76	MMs03156174 tanimoto score: 0.76	MMs00135809 tanimoto score: 0.76
MMs00561448 tanimoto score: 0.76	MMs01024259 tanimoto score: 0.76	MMs01717710 tanimoto score: 0.76	MMs02334979 tanimoto score: 0.76
MMs03161010 tanimoto score: 0.76	MMs03156119 tanimoto score: 0.76	MMs03156118 tanimoto score: 0.76	MMs03153040 tanimoto score: 0.76
MMs00311052 tanimoto score: 0.76	MMs01745310 tanimoto score: 0.76	MMs01717688 tanimoto score: 0.76	MMs00811483 tanimoto score: 0.76

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