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ligand: T66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03130857 tanimoto score: 0.71	MMs03536958 tanimoto score: 0.71	MMs02857871 tanimoto score: 0.71	MMs03616042 tanimoto score: 0.71
MMs03927509 tanimoto score: 0.71	MMs00527418 tanimoto score: 0.71	MMs02337867 tanimoto score: 0.71	MMs00474009 tanimoto score: 0.71
MMs00484278 tanimoto score: 0.71	MMs03018030 tanimoto score: 0.71	MMs00483799 tanimoto score: 0.71	MMs03914544 tanimoto score: 0.71
MMs03167805 tanimoto score: 0.71	MMs03167806 tanimoto score: 0.71	MMs00482702 tanimoto score: 0.71	MMs00482620 tanimoto score: 0.71
MMs03167804 tanimoto score: 0.71	MMs03927507 tanimoto score: 0.71	MMs03167803 tanimoto score: 0.71	MMs03131772 tanimoto score: 0.71

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