MMsINC Database Search
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Ligand PDB



ligand: WRB
Name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES: CC1(N=C
(N=C(N1OCCCOc2ccc(cc2)Br)N)N)C
[show PDB table]


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

Neutral Molecules: 820Ionic States: 304Tautomers: 19Drug Similarity: 0 Items found 301 - 320 of 820 



of 41    Go to Page   



MMs01232243
tanimoto score: 0.73

MMs02622577
tanimoto score: 0.73

MMs00753182
tanimoto score: 0.73

MMs00746143
tanimoto score: 0.73

MMs01376895
tanimoto score: 0.73

MMs00751356
tanimoto score: 0.73

MMs01649672
tanimoto score: 0.73

MMs00753420
tanimoto score: 0.73

MMs00778207
tanimoto score: 0.73

MMs02236213
tanimoto score: 0.73

MMs00745815
tanimoto score: 0.73

MMs00745756
tanimoto score: 0.73

MMs00753207
tanimoto score: 0.73

MMs01340565
tanimoto score: 0.73

MMs00840240
tanimoto score: 0.73

MMs02271576
tanimoto score: 0.73

MMs00745652
tanimoto score: 0.72

MMs00745649
tanimoto score: 0.72

MMs00745463
tanimoto score: 0.72

MMs00745445
tanimoto score: 0.72


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