MMsINC Database Search
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Ligand PDB



ligand: CH1
Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 1349Ionic States: 354Tautomers: 13Drug Similarity: 12 Items found 1 - 20 of 1349 



of 68    Go to Page   



MMs00016090
tanimoto score: 0.99

MMs02466123
tanimoto score: 0.97

MMs02126261
tanimoto score: 0.97

MMs02432619
tanimoto score: 0.97

MMs02357746
tanimoto score: 0.97

MMs02466122
tanimoto score: 0.97

MMs02390241
tanimoto score: 0.97

MMs02390239
tanimoto score: 0.97

MMs02390243
tanimoto score: 0.97

MMs02381198
tanimoto score: 0.97

MMs02381204
tanimoto score: 0.97

MMs00016603
tanimoto score: 0.97

MMs00016088
tanimoto score: 0.97

MMs02466121
tanimoto score: 0.97

MMs02466120
tanimoto score: 0.97

MMs01771373
tanimoto score: 0.97

MMs02381202
tanimoto score: 0.97

MMs02381200
tanimoto score: 0.97

MMs02494915
tanimoto score: 0.97

MMs02494914
tanimoto score: 0.97


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