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 61 - 80 of 903

of 46 Go to Page

MMs03782941 tanimoto score: 0.84	MMs02388920 tanimoto score: 0.84	MMs03759518 tanimoto score: 0.84	MMs03537606 tanimoto score: 0.84
MMs03537598 tanimoto score: 0.84	MMs03378411 tanimoto score: 0.84	MMs02466120 tanimoto score: 0.84	MMs03378412 tanimoto score: 0.84
MMs02494915 tanimoto score: 0.84	MMs02432619 tanimoto score: 0.84	MMs03537601 tanimoto score: 0.84	MMs02904116 tanimoto score: 0.83
MMs03075784 tanimoto score: 0.83	MMs02388942 tanimoto score: 0.83	MMs02388946 tanimoto score: 0.83	MMs02461357 tanimoto score: 0.83
MMs03782938 tanimoto score: 0.83	MMs02388944 tanimoto score: 0.83	MMs02218752 tanimoto score: 0.83	MMs02461358 tanimoto score: 0.83

<< Prev Next >>