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ligand: THM Name: THYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

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

of 196    Go to Page

MMs02626465 tanimoto score: 0.95	MMs02765515 tanimoto score: 0.95	MMs03076630 tanimoto score: 0.95	MMs03779780 tanimoto score: 0.95
MMs03536901 tanimoto score: 0.94	MMs03522431 tanimoto score: 0.94	MMs02761907 tanimoto score: 0.94	MMs02461824 tanimoto score: 0.94
MMs02461822 tanimoto score: 0.94	MMs02438652 tanimoto score: 0.94	MMs02438650 tanimoto score: 0.94	MMs00540391 tanimoto score: 0.94
MMs02461821 tanimoto score: 0.94	MMs03412988 tanimoto score: 0.94	MMs03459507 tanimoto score: 0.94	MMs00492504 tanimoto score: 0.94
MMs03459932 tanimoto score: 0.94	MMs02461823 tanimoto score: 0.94	MMs00576912 tanimoto score: 0.94	MMs00576913 tanimoto score: 0.94

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