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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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MMs01934748 tanimoto score: 0.73	MMs01934744 tanimoto score: 0.73	MMs03330472 tanimoto score: 0.73	MMs01931426 tanimoto score: 0.73
MMs03330336 tanimoto score: 0.73	MMs02357801 tanimoto score: 0.73	MMs03782237 tanimoto score: 0.73	MMs03330251 tanimoto score: 0.73
MMs01882875 tanimoto score: 0.73	MMs02894657 tanimoto score: 0.73	MMs01882873 tanimoto score: 0.73	MMs03330218 tanimoto score: 0.73
MMs00483161 tanimoto score: 0.73	MMs03779608 tanimoto score: 0.73	MMs03290508 tanimoto score: 0.73	MMs03330305 tanimoto score: 0.73
MMs02314702 tanimoto score: 0.73	MMs02889396 tanimoto score: 0.73	MMs02279073 tanimoto score: 0.73	MMs03765363 tanimoto score: 0.73

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