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 21 - 40 of 1349 



of 68    Go to Page   



MMs02381202
tanimoto score: 0.97

MMs02381204
tanimoto score: 0.97

MMs02494914
tanimoto score: 0.97

MMs02466120
tanimoto score: 0.97

MMs00016603
tanimoto score: 0.97

MMs02494915
tanimoto score: 0.97

MMs02381198
tanimoto score: 0.97

MMs03378412
tanimoto score: 0.95

MMs03378411
tanimoto score: 0.95

MMs02388942
tanimoto score: 0.92

MMs02481351
tanimoto score: 0.92

MMs02481350
tanimoto score: 0.92

MMs03131170
tanimoto score: 0.92

MMs02388946
tanimoto score: 0.92

MMs02904116
tanimoto score: 0.92

MMs02481348
tanimoto score: 0.92

MMs02481349
tanimoto score: 0.92

MMs02218752
tanimoto score: 0.92

MMs00540549
tanimoto score: 0.92

MMs00540547
tanimoto score: 0.92


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