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 201 - 220 of 6261

of 314 Go to Page

MMs00091373 tanimoto score: 0.84	MMs00024687 tanimoto score: 0.84	MMs02397937 tanimoto score: 0.84	MMs02121533 tanimoto score: 0.84
MMs02900624 tanimoto score: 0.84	MMs00055050 tanimoto score: 0.84	MMs00083290 tanimoto score: 0.84	MMs03439580 tanimoto score: 0.84
MMs00083292 tanimoto score: 0.84	MMs00812308 tanimoto score: 0.84	MMs00777780 tanimoto score: 0.84	MMs00000982 tanimoto score: 0.84
MMs03458678 tanimoto score: 0.84	MMs00056100 tanimoto score: 0.84	MMs03414404 tanimoto score: 0.84	MMs03414410 tanimoto score: 0.84
MMs03057572 tanimoto score: 0.84	MMs02644710 tanimoto score: 0.84	MMs00001437 tanimoto score: 0.84	MMs03057574 tanimoto score: 0.84

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