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ligand: IMC Name: N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE SMILES: CC1=CN(C( =NC1=O)N)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

of 92    Go to Page

MMs00458462 tanimoto score: 0.76	MMs02440499 tanimoto score: 0.76	MMs03714957 tanimoto score: 0.76	MMs03774029 tanimoto score: 0.76
MMs02481803 tanimoto score: 0.76	MMs02239488 tanimoto score: 0.76	MMs02461821 tanimoto score: 0.76	MMs02234562 tanimoto score: 0.76
MMs02461822 tanimoto score: 0.76	MMs02407337 tanimoto score: 0.76	MMs02407335 tanimoto score: 0.76	MMs02407333 tanimoto score: 0.76
MMs02440500 tanimoto score: 0.76	MMs03715516 tanimoto score: 0.76	MMs02407331 tanimoto score: 0.76	MMs03078451 tanimoto score: 0.76
MMs02461823 tanimoto score: 0.76	MMs03774011 tanimoto score: 0.76	MMs02467956 tanimoto score: 0.76	MMs02438652 tanimoto score: 0.76

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