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 101 - 120 of 12607 



of 631    Go to Page   



MMs02255097
tanimoto score: 0.81

MMs01018049
tanimoto score: 0.81

MMs01344142
tanimoto score: 0.81

MMs01344139
tanimoto score: 0.81

MMs00838822
tanimoto score: 0.81

MMs01012841
tanimoto score: 0.81

MMs03031026
tanimoto score: 0.81

MMs00338816
tanimoto score: 0.81

MMs01226208
tanimoto score: 0.81

MMs02197686
tanimoto score: 0.81

MMs00975739
tanimoto score: 0.81

MMs00975741
tanimoto score: 0.81

MMs02881765
tanimoto score: 0.81

MMs02957690
tanimoto score: 0.81

MMs00179573
tanimoto score: 0.81

MMs00179572
tanimoto score: 0.81

MMs01033112
tanimoto score: 0.81

MMs00179659
tanimoto score: 0.81

MMs02719954
tanimoto score: 0.81

MMs02628072
tanimoto score: 0.81


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