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 81 - 100 of 6261

of 314 Go to Page

MMs03062138 tanimoto score: 0.86	MMs02183638 tanimoto score: 0.86	MMs03061980 tanimoto score: 0.86	MMs03694387 tanimoto score: 0.86
MMs03099978 tanimoto score: 0.86	MMs03061976 tanimoto score: 0.86	MMs02183636 tanimoto score: 0.86	MMs02829145 tanimoto score: 0.86
MMs03062134 tanimoto score: 0.86	MMs03469147 tanimoto score: 0.86	MMs02544119 tanimoto score: 0.86	MMs03051093 tanimoto score: 0.86
MMs03051095 tanimoto score: 0.86	MMs03468742 tanimoto score: 0.86	MMs01388385 tanimoto score: 0.86	MMs03051089 tanimoto score: 0.86
MMs03439148 tanimoto score: 0.86	MMs02322049 tanimoto score: 0.86	MMs03051063 tanimoto score: 0.86	MMs03051091 tanimoto score: 0.86

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