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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

MMs00305801 tanimoto score: 0.92	MMs03545325 tanimoto score: 0.92	MMs00315770 tanimoto score: 0.92	MMs02632746 tanimoto score: 0.91
MMs02862796 tanimoto score: 0.91	MMs03227057 tanimoto score: 0.91	MMs03347233 tanimoto score: 0.91	MMs03195144 tanimoto score: 0.91
MMs02632718 tanimoto score: 0.9	MMs02643300 tanimoto score: 0.9	MMs02367140 tanimoto score: 0.9	MMs01382502 tanimoto score: 0.9
MMs03187930 tanimoto score: 0.9	MMs02255230 tanimoto score: 0.9	MMs02340308 tanimoto score: 0.9	MMs02327872 tanimoto score: 0.9
MMs02815604 tanimoto score: 0.89	MMs03031061 tanimoto score: 0.89	MMs02815601 tanimoto score: 0.89	MMs02611762 tanimoto score: 0.89

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