MMsINC Database Search
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Ligand PDB



ligand: IDI
Name: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: c1cc2c(cc1I)CNCC2		[show PDB table]

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

Neutral Molecules: 13165Ionic States: 7540Tautomers: 3826Drug Similarity: 31 Items found 981 - 1000 of 13165 



of 659    Go to Page   



MMs02349794
tanimoto score: 0.8
MMs00317648
tanimoto score: 0.8
MMs00001729
tanimoto score: 0.8
MMs01763230
tanimoto score: 0.8

MMs02248811
tanimoto score: 0.8
MMs02349792
tanimoto score: 0.8
MMs02345658
tanimoto score: 0.8
MMs02379971
tanimoto score: 0.8

MMs01673731
tanimoto score: 0.8
MMs02344067
tanimoto score: 0.8
MMs00868824
tanimoto score: 0.8
MMs00274143
tanimoto score: 0.8

MMs01673729
tanimoto score: 0.8
MMs02863239
tanimoto score: 0.8
MMs00309533
tanimoto score: 0.8
MMs00865423
tanimoto score: 0.8

MMs00865049
tanimoto score: 0.8
MMs00122371
tanimoto score: 0.8
MMs00754315
tanimoto score: 0.8
MMs00868822
tanimoto score: 0.8


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