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 781 - 800 of 820 



of 41    Go to Page   



MMs02332218
tanimoto score: 0.7

MMs00441783
tanimoto score: 0.7

MMs00370146
tanimoto score: 0.7

MMs02306412
tanimoto score: 0.7

MMs02251090
tanimoto score: 0.7

MMs02240579
tanimoto score: 0.7

MMs02235397
tanimoto score: 0.7

MMs00354095
tanimoto score: 0.7

MMs02136460
tanimoto score: 0.7

MMs02903874
tanimoto score: 0.7

MMs02904101
tanimoto score: 0.7

MMs02038325
tanimoto score: 0.7

MMs02038322
tanimoto score: 0.7

MMs02038319
tanimoto score: 0.7

MMs00310005
tanimoto score: 0.7

MMs02011957
tanimoto score: 0.7

MMs01986715
tanimoto score: 0.7

MMs01874136
tanimoto score: 0.7

MMs01774318
tanimoto score: 0.7

MMs00261156
tanimoto score: 0.7


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