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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

MMs03545152 tanimoto score: 0.89	MMs02316834 tanimoto score: 0.89	MMs03031061 tanimoto score: 0.89	MMs02281752 tanimoto score: 0.89
MMs03031067 tanimoto score: 0.89	MMs03545389 tanimoto score: 0.89	MMs03313074 tanimoto score: 0.89	MMs02815601 tanimoto score: 0.89
MMs03363305 tanimoto score: 0.89	MMs02815604 tanimoto score: 0.89	MMs03305337 tanimoto score: 0.89	MMs03363310 tanimoto score: 0.89
MMs00820865 tanimoto score: 0.89	MMs03162458 tanimoto score: 0.89	MMs03381821 tanimoto score: 0.89	MMs03133006 tanimoto score: 0.88
MMs02670827 tanimoto score: 0.88	MMs00598646 tanimoto score: 0.88	MMs00053165 tanimoto score: 0.88	MMs03022805 tanimoto score: 0.88

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