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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

MMs02383489 tanimoto score: 0.83	MMs02962208 tanimoto score: 0.83	MMs01112344 tanimoto score: 0.83	MMs00343769 tanimoto score: 0.83
MMs01808106 tanimoto score: 0.83	MMs02950602 tanimoto score: 0.83	MMs02962250 tanimoto score: 0.83	MMs02343727 tanimoto score: 0.83
MMs02343726 tanimoto score: 0.83	MMs02344348 tanimoto score: 0.83	MMs01803358 tanimoto score: 0.83	MMs02916004 tanimoto score: 0.83
MMs01800813 tanimoto score: 0.83	MMs02442197 tanimoto score: 0.83	MMs02343722 tanimoto score: 0.83	MMs02913763 tanimoto score: 0.83
MMs01803359 tanimoto score: 0.83	MMs01092082 tanimoto score: 0.83	MMs02343723 tanimoto score: 0.83	MMs02897509 tanimoto score: 0.83

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