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 1001 - 1020 of 13165 



of 659    Go to Page   



MMs02375066
tanimoto score: 0.8
MMs03023360
tanimoto score: 0.8
MMs02360546
tanimoto score: 0.8
MMs00782448
tanimoto score: 0.8

MMs00525862
tanimoto score: 0.8
MMs02895834
tanimoto score: 0.8
MMs02407185
tanimoto score: 0.8
MMs02896005
tanimoto score: 0.8

MMs03023905
tanimoto score: 0.8
MMs03051127
tanimoto score: 0.8
MMs02356986
tanimoto score: 0.8
MMs00754540
tanimoto score: 0.8

MMs02248811
tanimoto score: 0.8
MMs02356988
tanimoto score: 0.8
MMs02882350
tanimoto score: 0.8
MMs02353307
tanimoto score: 0.8

MMs00122371
tanimoto score: 0.8
MMs02353303
tanimoto score: 0.8
MMs02353305
tanimoto score: 0.8
MMs02878658
tanimoto score: 0.8


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