MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3

Items found 321 - 340 of 903

of 46 Go to Page

MMs03075956 tanimoto score: 0.76	MMs03076070 tanimoto score: 0.76	MMs02480305 tanimoto score: 0.76	MMs03782950 tanimoto score: 0.76
MMs03782949 tanimoto score: 0.76	MMs03782901 tanimoto score: 0.76	MMs02480306 tanimoto score: 0.76	MMs03076871 tanimoto score: 0.76
MMs02480303 tanimoto score: 0.76	MMs03537139 tanimoto score: 0.76	MMs02886774 tanimoto score: 0.76	MMs02765513 tanimoto score: 0.76
MMs03782814 tanimoto score: 0.76	MMs02625805 tanimoto score: 0.76	MMs03782795 tanimoto score: 0.76	MMs03782329 tanimoto score: 0.76
MMs03480477 tanimoto score: 0.76	MMs03537131 tanimoto score: 0.76	MMs02484729 tanimoto score: 0.76	MMs02484731 tanimoto score: 0.76

<< Prev Next >>