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ligand: TTM Name: N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE SMILES: CCN1C(=O)C(=CN(C1=O)C2CC(C(O2)COP(=O)(O)O)O)C

[show PDB table]

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

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MMs03724386 tanimoto score: 0.83	MMs03724936 tanimoto score: 0.83	MMs02416165 tanimoto score: 0.83	MMs02504050 tanimoto score: 0.83
MMs02381333 tanimoto score: 0.83	MMs02504052 tanimoto score: 0.83	MMs00012832 tanimoto score: 0.83	MMs02886115 tanimoto score: 0.83
MMs00448877 tanimoto score: 0.83	MMs02213301 tanimoto score: 0.83	MMs02213091 tanimoto score: 0.83	MMs03626577 tanimoto score: 0.83
MMs02381327 tanimoto score: 0.83	MMs02499276 tanimoto score: 0.83	MMs03628193 tanimoto score: 0.83	MMs02504047 tanimoto score: 0.83
MMs02626465 tanimoto score: 0.83	MMs02381329 tanimoto score: 0.83	MMs03628195 tanimoto score: 0.83	MMs02499274 tanimoto score: 0.83

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