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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

MMs00122399 tanimoto score: 0.87	MMs02698375 tanimoto score: 0.87	MMs03022817 tanimoto score: 0.87	MMs01909029 tanimoto score: 0.87
MMs02611773 tanimoto score: 0.87	MMs03227065 tanimoto score: 0.87	MMs00605355 tanimoto score: 0.86	MMs00091175 tanimoto score: 0.86
MMs00089689 tanimoto score: 0.86	MMs00091177 tanimoto score: 0.86	MMs01721873 tanimoto score: 0.86	MMs01692749 tanimoto score: 0.86
MMs02255277 tanimoto score: 0.86	MMs03010600 tanimoto score: 0.86	MMs02896267 tanimoto score: 0.86	MMs02252490 tanimoto score: 0.86
MMs02957633 tanimoto score: 0.86	MMs00583198 tanimoto score: 0.86	MMs01690300 tanimoto score: 0.86	MMs02848481 tanimoto score: 0.86

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