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 441 - 460 of 820 



of 41    Go to Page   



MMs02675372
tanimoto score: 0.72

MMs02676436
tanimoto score: 0.72

MMs00752334
tanimoto score: 0.72

MMs02685837
tanimoto score: 0.72

MMs03943949
tanimoto score: 0.71

MMs00003254
tanimoto score: 0.71

MMs00010499
tanimoto score: 0.71

MMs00014680
tanimoto score: 0.71

MMs00020955
tanimoto score: 0.71

MMs00024546
tanimoto score: 0.71

MMs00049560
tanimoto score: 0.71

MMs00065147
tanimoto score: 0.71

MMs00068547
tanimoto score: 0.71

MMs00109652
tanimoto score: 0.71

MMs00122224
tanimoto score: 0.71

MMs00124060
tanimoto score: 0.71

MMs00153405
tanimoto score: 0.71

MMs00262426
tanimoto score: 0.71

MMs00262810
tanimoto score: 0.71

MMs00263018
tanimoto score: 0.71


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