MMsINC Database Search
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Ligand PDB



ligand: R03
Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE
SMILES: Cn1c2cc(ccc2c
(n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C
[show PDB table]


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

Neutral Molecules: 12607Ionic States: 1917Tautomers: 158Drug Similarity: 8 Items found 361 - 380 of 12607 



of 631    Go to Page   



MMs01637656
tanimoto score: 0.79

MMs01343430
tanimoto score: 0.79

MMs01409328
tanimoto score: 0.79

MMs03243055
tanimoto score: 0.79

MMs00179664
tanimoto score: 0.79

MMs01032519
tanimoto score: 0.79

MMs02895989
tanimoto score: 0.79

MMs02820065
tanimoto score: 0.79

MMs00432657
tanimoto score: 0.79

MMs00338824
tanimoto score: 0.79

MMs01018047
tanimoto score: 0.79

MMs01017966
tanimoto score: 0.79

MMs01018103
tanimoto score: 0.79

MMs00582204
tanimoto score: 0.79

MMs01017580
tanimoto score: 0.79

MMs01018185
tanimoto score: 0.79

MMs00338825
tanimoto score: 0.79

MMs01017577
tanimoto score: 0.79

MMs01262981
tanimoto score: 0.79

MMs02846644
tanimoto score: 0.79


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