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ligand: C4C Name: N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine SMILES: CN(C)CCN(Cc1ccc(cc1)Cl)c2 ccccn2

[show PDB table]

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

of 2199    Go to Page

MMs02987186 tanimoto score: 0.86	MMs01721873 tanimoto score: 0.86	MMs02255277 tanimoto score: 0.86	MMs02101386 tanimoto score: 0.86
MMs02827950 tanimoto score: 0.86	MMs02848481 tanimoto score: 0.86	MMs01690300 tanimoto score: 0.86	MMs01692749 tanimoto score: 0.86
MMs02252490 tanimoto score: 0.86	MMs00605355 tanimoto score: 0.86	MMs00091175 tanimoto score: 0.86	MMs00089689 tanimoto score: 0.86
MMs02223229 tanimoto score: 0.86	MMs01569963 tanimoto score: 0.86	MMs00091177 tanimoto score: 0.86	MMs01581155 tanimoto score: 0.86
MMs02896267 tanimoto score: 0.86	MMs00583198 tanimoto score: 0.86	MMs01407403 tanimoto score: 0.86	MMs02210319 tanimoto score: 0.86

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