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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

MMs02252490 tanimoto score: 0.86	MMs02118894 tanimoto score: 0.86	MMs02896267 tanimoto score: 0.86	MMs01569963 tanimoto score: 0.86
MMs01581155 tanimoto score: 0.86	MMs00091175 tanimoto score: 0.86	MMs01721873 tanimoto score: 0.86	MMs00605355 tanimoto score: 0.86
MMs00091177 tanimoto score: 0.86	MMs00787448 tanimoto score: 0.86	MMs03125730 tanimoto score: 0.86	MMs03391053 tanimoto score: 0.86
MMs02241814 tanimoto score: 0.85	MMs00821064 tanimoto score: 0.85	MMs01371858 tanimoto score: 0.85	MMs02213969 tanimoto score: 0.85
MMs02173771 tanimoto score: 0.85	MMs00598567 tanimoto score: 0.85	MMs01431887 tanimoto score: 0.85	MMs02746122 tanimoto score: 0.85

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