MMsINC Ligand

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 1041 - 1060 of 13165

of 659 Go to Page

MMs03023358 tanimoto score: 0.8	MMs01000805 tanimoto score: 0.8	MMs02404194 tanimoto score: 0.8	MMs03023360 tanimoto score: 0.8
MMs03030326 tanimoto score: 0.8	MMs00009248 tanimoto score: 0.8	MMs02379411 tanimoto score: 0.8	MMs02379416 tanimoto score: 0.8
MMs00930523 tanimoto score: 0.8	MMs01103419 tanimoto score: 0.8	MMs03017017 tanimoto score: 0.8	MMs00778820 tanimoto score: 0.8
MMs00930525 tanimoto score: 0.8	MMs02404463 tanimoto score: 0.8	MMs02379971 tanimoto score: 0.8	MMs03020046 tanimoto score: 0.8
MMs03051125 tanimoto score: 0.8	MMs01763230 tanimoto score: 0.8	MMs01763894 tanimoto score: 0.8	MMs02895834 tanimoto score: 0.8

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