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 941 - 960 of 13165 



of 659    Go to Page   



MMs02356986
tanimoto score: 0.8
MMs00754315
tanimoto score: 0.8
MMs00011437
tanimoto score: 0.8
MMs00001729
tanimoto score: 0.8

MMs02247614
tanimoto score: 0.8
MMs00051868
tanimoto score: 0.8
MMs00001727
tanimoto score: 0.8
MMs02353303
tanimoto score: 0.8

MMs00865049
tanimoto score: 0.8
MMs02882350
tanimoto score: 0.8
MMs02878658
tanimoto score: 0.8
MMs00010943
tanimoto score: 0.8

MMs02353305
tanimoto score: 0.8
MMs02356988
tanimoto score: 0.8
MMs02349794
tanimoto score: 0.8
MMs02349792
tanimoto score: 0.8

MMs00309533
tanimoto score: 0.8
MMs01673745
tanimoto score: 0.8
MMs01673747
tanimoto score: 0.8
MMs02863239
tanimoto score: 0.8


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