MMsINC Database Search
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Ligand PDB



ligand: ATL
Name: [(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2377Ionic States: 438Tautomers: 1Drug Similarity: 8 Items found 361 - 380 of 2377 



of 119    Go to Page   



MMs02461813
tanimoto score: 0.8

MMs02408832
tanimoto score: 0.8

MMs02504072
tanimoto score: 0.8

MMs02481800
tanimoto score: 0.8

MMs02408833
tanimoto score: 0.8

MMs02504074
tanimoto score: 0.8

MMs03628197
tanimoto score: 0.8

MMs03536925
tanimoto score: 0.8

MMs03536906
tanimoto score: 0.8

MMs03536919
tanimoto score: 0.8

MMs02498094
tanimoto score: 0.8

MMs03522430
tanimoto score: 0.8

MMs02498092
tanimoto score: 0.8

MMs02498093
tanimoto score: 0.8

MMs03522429
tanimoto score: 0.8

MMs03628193
tanimoto score: 0.8

MMs02498060
tanimoto score: 0.8

MMs02498061
tanimoto score: 0.8

MMs03522416
tanimoto score: 0.8

MMs02498062
tanimoto score: 0.8


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