MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CTN
Name: 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2215Ionic States: 374Tautomers: 27Drug Similarity: 19

Items found 41 - 60 of 2215

of 111 Go to Page

MMs02380787 tanimoto score: 0.97	MMs00025734 tanimoto score: 0.96	MMs01072064 tanimoto score: 0.96	MMs02218199 tanimoto score: 0.96
MMs01085809 tanimoto score: 0.96	MMs01085810 tanimoto score: 0.96	MMs01072581 tanimoto score: 0.96	MMs00002749 tanimoto score: 0.96
MMs02376012 tanimoto score: 0.95	MMs03480607 tanimoto score: 0.95	MMs02476802 tanimoto score: 0.95	MMs02476800 tanimoto score: 0.95
MMs02476801 tanimoto score: 0.95	MMs02476799 tanimoto score: 0.95	MMs02463876 tanimoto score: 0.95	MMs02463877 tanimoto score: 0.95
MMs02463874 tanimoto score: 0.95	MMs02463875 tanimoto score: 0.95	MMs02438598 tanimoto score: 0.95	MMs02438599 tanimoto score: 0.95

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