MMsINC Database Search
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Ligand PDB



ligand: R04
Name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-
1-AMINE
SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C		[show PDB table]

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

Neutral Molecules: 9754Ionic States: 1488Tautomers: 99Drug Similarity: 0 Items found 101 - 120 of 9754 



of 488    Go to Page   



MMs01043140
tanimoto score: 0.8
MMs01043165
tanimoto score: 0.8
MMs01006927
tanimoto score: 0.8
MMs02820164
tanimoto score: 0.8

MMs01012841
tanimoto score: 0.8
MMs02957698
tanimoto score: 0.8
MMs02881765
tanimoto score: 0.8
MMs02957690
tanimoto score: 0.8

MMs02665146
tanimoto score: 0.8
MMs00338816
tanimoto score: 0.8
MMs00975741
tanimoto score: 0.8
MMs02715671
tanimoto score: 0.8

MMs00975734
tanimoto score: 0.8
MMs00975735
tanimoto score: 0.8
MMs01043109
tanimoto score: 0.8
MMs01678299
tanimoto score: 0.8

MMs00179674
tanimoto score: 0.8
MMs00600456
tanimoto score: 0.8
MMs02628072
tanimoto score: 0.8
MMs02715672
tanimoto score: 0.8


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