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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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MMs02314702 tanimoto score: 0.73	MMs01274669 tanimoto score: 0.73	MMs03290508 tanimoto score: 0.73	MMs03330218 tanimoto score: 0.73
MMs03330251 tanimoto score: 0.73	MMs03698151 tanimoto score: 0.73	MMs03330505 tanimoto score: 0.73	MMs03330472 tanimoto score: 0.73
MMs03079592 tanimoto score: 0.73	MMs02357801 tanimoto score: 0.73	MMs03076414 tanimoto score: 0.73	MMs03955703 tanimoto score: 0.73
MMs03393722 tanimoto score: 0.73	MMs03384802 tanimoto score: 0.73	MMs03330305 tanimoto score: 0.73	MMs02894657 tanimoto score: 0.73
MMs03781499 tanimoto score: 0.72	MMs00448838 tanimoto score: 0.72	MMs00450790 tanimoto score: 0.72	MMs00482687 tanimoto score: 0.72

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