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ligand: T3S Name: 5'-deoxy-5'-piperidin-1-ylthymidine SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3CCCCC3)O

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

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MMs02499276 tanimoto score: 0.86	MMs02498483 tanimoto score: 0.86	MMs02498484 tanimoto score: 0.86	MMs02498308 tanimoto score: 0.86
MMs02498485 tanimoto score: 0.86	MMs02230789 tanimoto score: 0.86	MMs02498304 tanimoto score: 0.86	MMs02498306 tanimoto score: 0.86
MMs02499273 tanimoto score: 0.86	MMs02499507 tanimoto score: 0.86	MMs02482284 tanimoto score: 0.86	MMs02482285 tanimoto score: 0.86
MMs02482286 tanimoto score: 0.86	MMs02477550 tanimoto score: 0.86	MMs02126203 tanimoto score: 0.86	MMs03167577 tanimoto score: 0.86
MMs02499510 tanimoto score: 0.86	MMs02462642 tanimoto score: 0.86	MMs02488151 tanimoto score: 0.86	MMs02498303 tanimoto score: 0.86

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