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 1241 - 1260 of 6261

of 314 Go to Page

MMs03057570 tanimoto score: 0.77	MMs03057568 tanimoto score: 0.77	MMs03057616 tanimoto score: 0.77	MMs00457748 tanimoto score: 0.77
MMs01683303 tanimoto score: 0.77	MMs02300384 tanimoto score: 0.77	MMs00457528 tanimoto score: 0.77	MMs00457526 tanimoto score: 0.77
MMs00020612 tanimoto score: 0.77	MMs00769173 tanimoto score: 0.77	MMs03414320 tanimoto score: 0.77	MMs03057398 tanimoto score: 0.77
MMs03057400 tanimoto score: 0.77	MMs01625466 tanimoto score: 0.77	MMs00018848 tanimoto score: 0.77	MMs02649309 tanimoto score: 0.77
MMs02649420 tanimoto score: 0.77	MMs00451378 tanimoto score: 0.77	MMs00451376 tanimoto score: 0.77	MMs00451374 tanimoto score: 0.77

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