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 1641 - 1660 of 6261

of 314 Go to Page

MMs03274584 tanimoto score: 0.75	MMs00001683 tanimoto score: 0.75	MMs00644026 tanimoto score: 0.75	MMs00644024 tanimoto score: 0.75
MMs02139301 tanimoto score: 0.75	MMs02139422 tanimoto score: 0.75	MMs03274831 tanimoto score: 0.75	MMs03253902 tanimoto score: 0.75
MMs01509672 tanimoto score: 0.75	MMs00635231 tanimoto score: 0.75	MMs03041109 tanimoto score: 0.75	MMs02487030 tanimoto score: 0.75
MMs00629614 tanimoto score: 0.75	MMs02131592 tanimoto score: 0.75	MMs00629613 tanimoto score: 0.75	MMs02427350 tanimoto score: 0.75
MMs00629518 tanimoto score: 0.75	MMs03021252 tanimoto score: 0.75	MMs03021254 tanimoto score: 0.75	MMs03236356 tanimoto score: 0.75

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