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 81 - 100 of 2377 



of 119    Go to Page   



MMs02507621
tanimoto score: 0.85

MMs03922697
tanimoto score: 0.85

MMs01780979
tanimoto score: 0.85

MMs02381331
tanimoto score: 0.84

MMs03082887
tanimoto score: 0.84

MMs02381329
tanimoto score: 0.84

MMs03082883
tanimoto score: 0.84

MMs02381327
tanimoto score: 0.84

MMs00012832
tanimoto score: 0.84

MMs02381333
tanimoto score: 0.84

MMs03082885
tanimoto score: 0.84

MMs03082881
tanimoto score: 0.84

MMs03779564
tanimoto score: 0.84

MMs03779555
tanimoto score: 0.84

MMs03779532
tanimoto score: 0.84

MMs02381735
tanimoto score: 0.84

MMs03077780
tanimoto score: 0.84

MMs03229280
tanimoto score: 0.84

MMs03076630
tanimoto score: 0.84

MMs03229276
tanimoto score: 0.84


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