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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

MMs03714599 tanimoto score: 0.83	MMs03812296 tanimoto score: 0.82	MMs03812294 tanimoto score: 0.82	MMs03812298 tanimoto score: 0.82
MMs02494872 tanimoto score: 0.82	MMs03812300 tanimoto score: 0.82	MMs02494869 tanimoto score: 0.82	MMs03687394 tanimoto score: 0.82
MMs02494870 tanimoto score: 0.82	MMs03687392 tanimoto score: 0.82	MMs03080004 tanimoto score: 0.82	MMs03080000 tanimoto score: 0.82
MMs03080002 tanimoto score: 0.82	MMs03080006 tanimoto score: 0.82	MMs03687388 tanimoto score: 0.82	MMs02259187 tanimoto score: 0.82
MMs03687390 tanimoto score: 0.82	MMs02501234 tanimoto score: 0.81	MMs02501233 tanimoto score: 0.81	MMs02501236 tanimoto score: 0.81

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