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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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MMs03075949 tanimoto score: 0.72	MMs03079593 tanimoto score: 0.72	MMs03133606 tanimoto score: 0.72	MMs03133608 tanimoto score: 0.72
MMs03133610 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72	MMs03201538 tanimoto score: 0.72	MMs03214471 tanimoto score: 0.72
MMs03418388 tanimoto score: 0.72	MMs03741455 tanimoto score: 0.72	MMs03741456 tanimoto score: 0.72	MMs03779721 tanimoto score: 0.72
MMs03781495 tanimoto score: 0.72	MMs03781497 tanimoto score: 0.72	MMs03760337 tanimoto score: 0.71	MMs02271651 tanimoto score: 0.71
MMs02226731 tanimoto score: 0.71	MMs03779603 tanimoto score: 0.71	MMs02336888 tanimoto score: 0.71	MMs02336887 tanimoto score: 0.71

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