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 41 - 60 of 6261

of 314 Go to Page

MMs03694404 tanimoto score: 0.88	MMs03875744 tanimoto score: 0.88	MMs02882423 tanimoto score: 0.88	MMs03469155 tanimoto score: 0.88
MMs02318144 tanimoto score: 0.88	MMs03469169 tanimoto score: 0.88	MMs00278474 tanimoto score: 0.88	MMs03044669 tanimoto score: 0.88
MMs00816686 tanimoto score: 0.88	MMs03156869 tanimoto score: 0.88	MMs03699574 tanimoto score: 0.88	MMs02904345 tanimoto score: 0.88
MMs03063183 tanimoto score: 0.88	MMs00001687 tanimoto score: 0.88	MMs01697096 tanimoto score: 0.88	MMs02882425 tanimoto score: 0.88
MMs00001080 tanimoto score: 0.88	MMs03044667 tanimoto score: 0.88	MMs03875829 tanimoto score: 0.87	MMs03740554 tanimoto score: 0.87

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