MMsINC Database Search
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Ligand PDB



ligand: DAU
Name: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(
O)OC3C(C(C(C(O3)CO)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1731Ionic States: 348Tautomers: 1Drug Similarity: 8 Items found 681 - 700 of 1731 



of 87    Go to Page   



MMs02497613
tanimoto score: 0.75

MMs02345496
tanimoto score: 0.75

MMs02497615
tanimoto score: 0.75

MMs02327930
tanimoto score: 0.75

MMs03079978
tanimoto score: 0.75

MMs03079980
tanimoto score: 0.75

MMs02316677
tanimoto score: 0.75

MMs03079982
tanimoto score: 0.75

MMs02494876
tanimoto score: 0.75

MMs03779507
tanimoto score: 0.75

MMs02451223
tanimoto score: 0.74

MMs02451222
tanimoto score: 0.74

MMs02451221
tanimoto score: 0.74

MMs02451220
tanimoto score: 0.74

MMs03724951
tanimoto score: 0.74

MMs03757107
tanimoto score: 0.74

MMs03076374
tanimoto score: 0.74

MMs03076373
tanimoto score: 0.74

MMs03076106
tanimoto score: 0.74

MMs02285994
tanimoto score: 0.74


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