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 401 - 420 of 1821

of 92 Go to Page

MMs03536908 tanimoto score: 0.76	MMs03536919 tanimoto score: 0.76	MMs03537124 tanimoto score: 0.76	MMs02239488 tanimoto score: 0.76
MMs03536901 tanimoto score: 0.76	MMs02494917 tanimoto score: 0.76	MMs03522433 tanimoto score: 0.76	MMs02494916 tanimoto score: 0.76
MMs03522434 tanimoto score: 0.76	MMs02234562 tanimoto score: 0.76	MMs03522435 tanimoto score: 0.76	MMs03536903 tanimoto score: 0.76
MMs02407337 tanimoto score: 0.76	MMs02461823 tanimoto score: 0.76	MMs02407335 tanimoto score: 0.76	MMs02407333 tanimoto score: 0.76
MMs02407331 tanimoto score: 0.76	MMs02494915 tanimoto score: 0.76	MMs02481803 tanimoto score: 0.76	MMs02494914 tanimoto score: 0.76

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