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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

MMs02466120 tanimoto score: 0.76	MMs03078447 tanimoto score: 0.76	MMs03715516 tanimoto score: 0.76	MMs03724928 tanimoto score: 0.76
MMs02447079 tanimoto score: 0.76	MMs02447077 tanimoto score: 0.76	MMs02447081 tanimoto score: 0.76	MMs03078445 tanimoto score: 0.76
MMs03714957 tanimoto score: 0.76	MMs02481801 tanimoto score: 0.76	MMs02481802 tanimoto score: 0.76	MMs02481803 tanimoto score: 0.76
MMs03537124 tanimoto score: 0.76	MMs02438655 tanimoto score: 0.76	MMs02481800 tanimoto score: 0.76	MMs03536919 tanimoto score: 0.76
MMs02440499 tanimoto score: 0.76	MMs02440500 tanimoto score: 0.76	MMs03536908 tanimoto score: 0.76	MMs03536903 tanimoto score: 0.76

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