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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

MMs03133751 tanimoto score: 0.89	MMs03422971 tanimoto score: 0.89	MMs03522436 tanimoto score: 0.89	MMs03133752 tanimoto score: 0.89
MMs02630819 tanimoto score: 0.89	MMs02796516 tanimoto score: 0.89	MMs03400666 tanimoto score: 0.89	MMs03422972 tanimoto score: 0.89
MMs02505198 tanimoto score: 0.86	MMs02381325 tanimoto score: 0.86	MMs02505246 tanimoto score: 0.86	MMs02466875 tanimoto score: 0.86
MMs02466874 tanimoto score: 0.86	MMs02466873 tanimoto score: 0.86	MMs02381323 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86
MMs03082797 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86	MMs02466876 tanimoto score: 0.86	MMs02379895 tanimoto score: 0.86

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