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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

MMs02855655 tanimoto score: 0.77	MMs02865482 tanimoto score: 0.77	MMs02768899 tanimoto score: 0.77	MMs00540549 tanimoto score: 0.77
MMs03077769 tanimoto score: 0.77	MMs00540547 tanimoto score: 0.77	MMs02487286 tanimoto score: 0.77	MMs02487285 tanimoto score: 0.77
MMs02813674 tanimoto score: 0.77	MMs03078980 tanimoto score: 0.77	MMs03628195 tanimoto score: 0.77	MMs00540545 tanimoto score: 0.77
MMs02626465 tanimoto score: 0.77	MMs02626582 tanimoto score: 0.77	MMs03537127 tanimoto score: 0.77	MMs02482284 tanimoto score: 0.77
MMs02482285 tanimoto score: 0.77	MMs02886115 tanimoto score: 0.77	MMs02482286 tanimoto score: 0.77	MMs03522431 tanimoto score: 0.77

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