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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

MMs01901166 tanimoto score: 0.79	MMs02666404 tanimoto score: 0.79	MMs00397597 tanimoto score: 0.79	MMs00580669 tanimoto score: 0.79
MMs03382804 tanimoto score: 0.79	MMs00255392 tanimoto score: 0.78	MMs01087567 tanimoto score: 0.78	MMs03244970 tanimoto score: 0.78
MMs00432990 tanimoto score: 0.78	MMs00528723 tanimoto score: 0.78	MMs03242822 tanimoto score: 0.78	MMs01898525 tanimoto score: 0.78
MMs03244858 tanimoto score: 0.78	MMs01896272 tanimoto score: 0.78	MMs03239126 tanimoto score: 0.78	MMs02302074 tanimoto score: 0.78
MMs02358244 tanimoto score: 0.78	MMs00523110 tanimoto score: 0.78	MMs03230725 tanimoto score: 0.78	MMs03228315 tanimoto score: 0.78

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