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ligand: 5CM Name: 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

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MMs02323036 tanimoto score: 0.83	MMs03778467 tanimoto score: 0.83	MMs02504856 tanimoto score: 0.83	MMs02504859 tanimoto score: 0.83
MMs02504857 tanimoto score: 0.83	MMs02378993 tanimoto score: 0.83	MMs02504861 tanimoto score: 0.83	MMs02257419 tanimoto score: 0.83
MMs02378994 tanimoto score: 0.83	MMs01085810 tanimoto score: 0.82	MMs01085809 tanimoto score: 0.82	MMs01072581 tanimoto score: 0.82
MMs01072064 tanimoto score: 0.82	MMs02711757 tanimoto score: 0.82	MMs02218752 tanimoto score: 0.82	MMs03075807 tanimoto score: 0.82
MMs03076111 tanimoto score: 0.82	MMs02218199 tanimoto score: 0.82	MMs02904116 tanimoto score: 0.82	MMs02388946 tanimoto score: 0.82

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