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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

MMs03075903 tanimoto score: 0.77	MMs02416167 tanimoto score: 0.77	MMs02474541 tanimoto score: 0.77	MMs02474543 tanimoto score: 0.77
MMs02498304 tanimoto score: 0.77	MMs02498483 tanimoto score: 0.77	MMs02865482 tanimoto score: 0.77	MMs02474539 tanimoto score: 0.77
MMs02474545 tanimoto score: 0.77	MMs03076630 tanimoto score: 0.77	MMs03522431 tanimoto score: 0.77	MMs02855655 tanimoto score: 0.77
MMs03522428 tanimoto score: 0.77	MMs02813674 tanimoto score: 0.77	MMs02843469 tanimoto score: 0.77	MMs00528402 tanimoto score: 0.77
MMs02341621 tanimoto score: 0.77	MMs03077766 tanimoto score: 0.77	MMs02765519 tanimoto score: 0.77	MMs02768899 tanimoto score: 0.77

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