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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

MMs03779549 tanimoto score: 0.76	MMs02481802 tanimoto score: 0.76	MMs02499275 tanimoto score: 0.76	MMs03536903 tanimoto score: 0.76
MMs02499276 tanimoto score: 0.76	MMs03536907 tanimoto score: 0.76	MMs02481800 tanimoto score: 0.76	MMs02499273 tanimoto score: 0.76
MMs02481801 tanimoto score: 0.76	MMs03378412 tanimoto score: 0.76	MMs03522435 tanimoto score: 0.76	MMs02481803 tanimoto score: 0.76
MMs02499274 tanimoto score: 0.76	MMs03536901 tanimoto score: 0.76	MMs03536908 tanimoto score: 0.76	MMs03522433 tanimoto score: 0.76
MMs00018396 tanimoto score: 0.76	MMs02350689 tanimoto score: 0.76	MMs02350688 tanimoto score: 0.76	MMs02345496 tanimoto score: 0.76

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