MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 903

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MMs02484713 tanimoto score: 0.86	MMs02484711 tanimoto score: 0.86	MMs02484712 tanimoto score: 0.86	MMs03076195 tanimoto score: 0.86
MMs02381200 tanimoto score: 0.86	MMs03758344 tanimoto score: 0.85	MMs03782947 tanimoto score: 0.85	MMs02388922 tanimoto score: 0.84
MMs03759518 tanimoto score: 0.84	MMs03537606 tanimoto score: 0.84	MMs02526144 tanimoto score: 0.84	MMs03537601 tanimoto score: 0.84
MMs02466121 tanimoto score: 0.84	MMs02466122 tanimoto score: 0.84	MMs02466123 tanimoto score: 0.84	MMs00016090 tanimoto score: 0.84
MMs02828774 tanimoto score: 0.84	MMs03537598 tanimoto score: 0.84	MMs02126261 tanimoto score: 0.84	MMs02388919 tanimoto score: 0.84

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