MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOC
Name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 1006Ionic States: 258Tautomers: 5Drug Similarity: 3

Items found 41 - 60 of 1006

of 51 Go to Page

MMs02494916 tanimoto score: 0.87	MMs00016090 tanimoto score: 0.87	MMs02466122 tanimoto score: 0.87	MMs03378411 tanimoto score: 0.87
MMs03378412 tanimoto score: 0.87	MMs02494914 tanimoto score: 0.87	MMs02466123 tanimoto score: 0.87	MMs01725046 tanimoto score: 0.87
MMs02466120 tanimoto score: 0.87	MMs01725045 tanimoto score: 0.87	MMs01725044 tanimoto score: 0.87	MMs02494915 tanimoto score: 0.87
MMs01072581 tanimoto score: 0.86	MMs02388946 tanimoto score: 0.86	MMs02218752 tanimoto score: 0.86	MMs02388942 tanimoto score: 0.86
MMs01072064 tanimoto score: 0.86	MMs02388944 tanimoto score: 0.86	MMs02904116 tanimoto score: 0.86	MMs03131170 tanimoto score: 0.86

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