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 1201 - 1220 of 6261

of 314 Go to Page

MMs03057400 tanimoto score: 0.77	MMs01613153 tanimoto score: 0.77	MMs00486271 tanimoto score: 0.77	MMs01613152 tanimoto score: 0.77
MMs02684868 tanimoto score: 0.77	MMs00022943 tanimoto score: 0.77	MMs00480828 tanimoto score: 0.77	MMs00480827 tanimoto score: 0.77
MMs00102218 tanimoto score: 0.77	MMs00477521 tanimoto score: 0.77	MMs00102216 tanimoto score: 0.77	MMs00001729 tanimoto score: 0.77
MMs02254406 tanimoto score: 0.77	MMs02641312 tanimoto score: 0.77	MMs02641267 tanimoto score: 0.77	MMs00001727 tanimoto score: 0.77
MMs03054587 tanimoto score: 0.77	MMs03439019 tanimoto score: 0.77	MMs03435533 tanimoto score: 0.77	MMs03414320 tanimoto score: 0.77

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