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 1021 - 1040 of 13165

of 659 Go to Page

MMs02379411 tanimoto score: 0.8	MMs02379416 tanimoto score: 0.8	MMs03017017 tanimoto score: 0.8	MMs01765802 tanimoto score: 0.8
MMs02377788 tanimoto score: 0.8	MMs02379971 tanimoto score: 0.8	MMs03020046 tanimoto score: 0.8	MMs01763230 tanimoto score: 0.8
MMs00122371 tanimoto score: 0.8	MMs00317647 tanimoto score: 0.8	MMs00317648 tanimoto score: 0.8	MMs01763894 tanimoto score: 0.8
MMs00930523 tanimoto score: 0.8	MMs02375066 tanimoto score: 0.8	MMs03023358 tanimoto score: 0.8	MMs00317508 tanimoto score: 0.8
MMs00317511 tanimoto score: 0.8	MMs02895834 tanimoto score: 0.8	MMs02896005 tanimoto score: 0.8	MMs02360546 tanimoto score: 0.8

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