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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

MMs02261693 tanimoto score: 0.78	MMs00110915 tanimoto score: 0.78	MMs00110908 tanimoto score: 0.78	MMs01881122 tanimoto score: 0.78
MMs03228315 tanimoto score: 0.78	MMs03226458 tanimoto score: 0.78	MMs02237570 tanimoto score: 0.78	MMs00482798 tanimoto score: 0.78
MMs03178474 tanimoto score: 0.78	MMs03146851 tanimoto score: 0.78	MMs00432990 tanimoto score: 0.78	MMs01863631 tanimoto score: 0.78
MMs00255964 tanimoto score: 0.78	MMs02237144 tanimoto score: 0.78	MMs03244970 tanimoto score: 0.78	MMs00816269 tanimoto score: 0.77
MMs00816266 tanimoto score: 0.77	MMs00756071 tanimoto score: 0.77	MMs02195422 tanimoto score: 0.77	MMs00814119 tanimoto score: 0.77

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