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 1021 - 1040 of 6261

of 314 Go to Page

MMs03253903 tanimoto score: 0.78	MMs02258830 tanimoto score: 0.78	MMs02258825 tanimoto score: 0.78	MMs02258832 tanimoto score: 0.78
MMs02643931 tanimoto score: 0.78	MMs00710709 tanimoto score: 0.78	MMs00710711 tanimoto score: 0.78	MMs02649741 tanimoto score: 0.78
MMs02254406 tanimoto score: 0.77	MMs03057398 tanimoto score: 0.77	MMs03057400 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77
MMs00055653 tanimoto score: 0.77	MMs02637284 tanimoto score: 0.77	MMs02626092 tanimoto score: 0.77	MMs00055536 tanimoto score: 0.77
MMs00685036 tanimoto score: 0.77	MMs02637124 tanimoto score: 0.77	MMs01613151 tanimoto score: 0.77	MMs02625446 tanimoto score: 0.77

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