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 601 - 620 of 6261

of 314 Go to Page

MMs03377700 tanimoto score: 0.8	MMs02649347 tanimoto score: 0.8	MMs03377670 tanimoto score: 0.8	MMs03377682 tanimoto score: 0.8
MMs03343137 tanimoto score: 0.8	MMs03360499 tanimoto score: 0.8	MMs03156867 tanimoto score: 0.8	MMs00437688 tanimoto score: 0.8
MMs03156263 tanimoto score: 0.8	MMs03055814 tanimoto score: 0.8	MMs02643937 tanimoto score: 0.8	MMs03055816 tanimoto score: 0.8
MMs00012820 tanimoto score: 0.8	MMs02638856 tanimoto score: 0.8	MMs03132908 tanimoto score: 0.8	MMs03055780 tanimoto score: 0.8
MMs00734963 tanimoto score: 0.8	MMs02643525 tanimoto score: 0.8	MMs03055782 tanimoto score: 0.8	MMs03055778 tanimoto score: 0.8

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