MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 1821Ionic States: 402Tautomers: 1Drug Similarity: 8

Items found 141 - 160 of 1821

of 92 Go to Page

MMs02451230 tanimoto score: 0.79	MMs02281702 tanimoto score: 0.79	MMs03522422 tanimoto score: 0.79	MMs02765515 tanimoto score: 0.79
MMs02257339 tanimoto score: 0.79	MMs02515503 tanimoto score: 0.79	MMs03522415 tanimoto score: 0.79	MMs02626951 tanimoto score: 0.79
MMs02626202 tanimoto score: 0.79	MMs02630807 tanimoto score: 0.79	MMs02236792 tanimoto score: 0.79	MMs02515511 tanimoto score: 0.79
MMs02625407 tanimoto score: 0.79	MMs02442853 tanimoto score: 0.79	MMs03537125 tanimoto score: 0.79	MMs03459932 tanimoto score: 0.79
MMs02515509 tanimoto score: 0.79	MMs02515506 tanimoto score: 0.79	MMs03412988 tanimoto score: 0.79	MMs02512591 tanimoto score: 0.79

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