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ligand: 5HT Name: 5-HYDROXY-THYMIDINE SMILES: CC1(CN(C(=O)NC1=O)C2CC(C(O2)CO)O)O

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

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MMs00456579 tanimoto score: 0.72	MMs00469695 tanimoto score: 0.72	MMs00469696 tanimoto score: 0.72	MMs00492504 tanimoto score: 0.72
MMs00540391 tanimoto score: 0.72	MMs00543512 tanimoto score: 0.72	MMs00543513 tanimoto score: 0.72	MMs00543514 tanimoto score: 0.72
MMs00573731 tanimoto score: 0.72	MMs00573732 tanimoto score: 0.72	MMs00573733 tanimoto score: 0.72	MMs00573734 tanimoto score: 0.72
MMs00576911 tanimoto score: 0.72	MMs00576912 tanimoto score: 0.72	MMs00576913 tanimoto score: 0.72	MMs00585166 tanimoto score: 0.72
MMs00694574 tanimoto score: 0.72	MMs00694575 tanimoto score: 0.72	MMs00755150 tanimoto score: 0.72	MMs01727493 tanimoto score: 0.72

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