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 221 - 240 of 2215

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MMs02466121 tanimoto score: 0.9	MMs02488197 tanimoto score: 0.9	MMs02488198 tanimoto score: 0.9	MMs02466122 tanimoto score: 0.9
MMs02494916 tanimoto score: 0.9	MMs02494917 tanimoto score: 0.9	MMs02488196 tanimoto score: 0.9	MMs03537601 tanimoto score: 0.9
MMs02488199 tanimoto score: 0.9	MMs02494914 tanimoto score: 0.9	MMs02503194 tanimoto score: 0.9	MMs02494915 tanimoto score: 0.9
MMs02484731 tanimoto score: 0.9	MMs02466123 tanimoto score: 0.9	MMs02388921 tanimoto score: 0.9	MMs02388922 tanimoto score: 0.9
MMs02388920 tanimoto score: 0.9	MMs00540549 tanimoto score: 0.9	MMs00540547 tanimoto score: 0.9	MMs02416176 tanimoto score: 0.9

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