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 81 - 100 of 1821

of 92 Go to Page

MMs02451225 tanimoto score: 0.81	MMs03229257 tanimoto score: 0.81	MMs03694644 tanimoto score: 0.81	MMs00479472 tanimoto score: 0.8
MMs00469696 tanimoto score: 0.8	MMs00469695 tanimoto score: 0.8	MMs00849959 tanimoto score: 0.8	MMs00834366 tanimoto score: 0.8
MMs00458463 tanimoto score: 0.8	MMs03708589 tanimoto score: 0.8	MMs03536921 tanimoto score: 0.8	MMs03525290 tanimoto score: 0.8
MMs03378613 tanimoto score: 0.8	MMs00585166 tanimoto score: 0.8	MMs00694574 tanimoto score: 0.8	MMs02261121 tanimoto score: 0.8
MMs02461815 tanimoto score: 0.8	MMs02461813 tanimoto score: 0.8	MMs02461811 tanimoto score: 0.8	MMs02261115 tanimoto score: 0.8

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