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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

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MMs02477552 tanimoto score: 0.86	MMs02477551 tanimoto score: 0.86	MMs00008504 tanimoto score: 0.86	MMs01874780 tanimoto score: 0.86
MMs02498489 tanimoto score: 0.86	MMs02498492 tanimoto score: 0.86	MMs02498495 tanimoto score: 0.86	MMs02477549 tanimoto score: 0.86
MMs03779548 tanimoto score: 0.86	MMs03504883 tanimoto score: 0.86	MMs03520347 tanimoto score: 0.86	MMs03076299 tanimoto score: 0.86
MMs02477550 tanimoto score: 0.86	MMs02498486 tanimoto score: 0.86	MMs03520365 tanimoto score: 0.86	MMs02511220 tanimoto score: 0.86
MMs02511221 tanimoto score: 0.86	MMs02511222 tanimoto score: 0.86	MMs02437248 tanimoto score: 0.86	MMs02477524 tanimoto score: 0.86

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