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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

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

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MMs03867018 tanimoto score: 0.79	MMs03867008 tanimoto score: 0.79	MMs02506606 tanimoto score: 0.79	MMs01925002 tanimoto score: 0.78
MMs02281337 tanimoto score: 0.78	MMs03652767 tanimoto score: 0.78	MMs03652769 tanimoto score: 0.78	MMs02336136 tanimoto score: 0.77
MMs02367520 tanimoto score: 0.77	MMs02506600 tanimoto score: 0.77	MMs03918075 tanimoto score: 0.77	MMs03918073 tanimoto score: 0.77
MMs03740991 tanimoto score: 0.77	MMs03740992 tanimoto score: 0.77	MMs03779606 tanimoto score: 0.77	MMs03779611 tanimoto score: 0.77
MMs02506601 tanimoto score: 0.77	MMs02506604 tanimoto score: 0.77	MMs03781502 tanimoto score: 0.77	MMs02256384 tanimoto score: 0.76

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