MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LY1
Name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl

[show PDB table]

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

Neutral Molecules: 6261Ionic States: 2781Tautomers: 1408Drug Similarity: 18

Items found 881 - 900 of 6261

of 314 Go to Page

MMs02851374 tanimoto score: 0.78	MMs00790595 tanimoto score: 0.78	MMs03451283 tanimoto score: 0.78	MMs00690767 tanimoto score: 0.78
MMs02851338 tanimoto score: 0.78	MMs02851340 tanimoto score: 0.78	MMs02841156 tanimoto score: 0.78	MMs00049886 tanimoto score: 0.78
MMs00777056 tanimoto score: 0.78	MMs00777058 tanimoto score: 0.78	MMs00776467 tanimoto score: 0.78	MMs02840630 tanimoto score: 0.78
MMs00774948 tanimoto score: 0.78	MMs00774945 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78	MMs01145650 tanimoto score: 0.78
MMs03405848 tanimoto score: 0.78	MMs02737723 tanimoto score: 0.78	MMs03055830 tanimoto score: 0.78	MMs03387741 tanimoto score: 0.78

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