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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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MMs00483424 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72	MMs00902149 tanimoto score: 0.72	MMs00902151 tanimoto score: 0.72
MMs01415772 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72	MMs01985173 tanimoto score: 0.72	MMs01985174 tanimoto score: 0.72
MMs01985175 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72	MMs02121114 tanimoto score: 0.72	MMs02125608 tanimoto score: 0.72
MMs02266906 tanimoto score: 0.72	MMs02290835 tanimoto score: 0.72	MMs02327111 tanimoto score: 0.72	MMs02327117 tanimoto score: 0.72
MMs02327123 tanimoto score: 0.72	MMs02503926 tanimoto score: 0.72	MMs02714228 tanimoto score: 0.72	MMs02995191 tanimoto score: 0.72

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