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 641 - 660 of 6261

of 314 Go to Page

MMs01225766 tanimoto score: 0.79	MMs00054507 tanimoto score: 0.79	MMs03058340 tanimoto score: 0.79	MMs00628456 tanimoto score: 0.79
MMs03058342 tanimoto score: 0.79	MMs01225913 tanimoto score: 0.79	MMs03302141 tanimoto score: 0.79	MMs03352656 tanimoto score: 0.79
MMs03057476 tanimoto score: 0.79	MMs03057478 tanimoto score: 0.79	MMs00052929 tanimoto score: 0.79	MMs02318816 tanimoto score: 0.79
MMs02644198 tanimoto score: 0.79	MMs02318812 tanimoto score: 0.79	MMs02643933 tanimoto score: 0.79	MMs02318814 tanimoto score: 0.79
MMs02318818 tanimoto score: 0.79	MMs03057450 tanimoto score: 0.79	MMs02638749 tanimoto score: 0.79	MMs00051847 tanimoto score: 0.79

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