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 401 - 420 of 6261

of 314 Go to Page

MMs03028855 tanimoto score: 0.82	MMs00644096 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82	MMs03029542 tanimoto score: 0.82
MMs03099282 tanimoto score: 0.82	MMs02637059 tanimoto score: 0.82	MMs03508510 tanimoto score: 0.82	MMs02548279 tanimoto score: 0.82
MMs00822624 tanimoto score: 0.82	MMs02128451 tanimoto score: 0.82	MMs00822451 tanimoto score: 0.82	MMs03469157 tanimoto score: 0.82
MMs00477515 tanimoto score: 0.82	MMs02877979 tanimoto score: 0.82	MMs02548277 tanimoto score: 0.82	MMs00056848 tanimoto score: 0.82
MMs00056845 tanimoto score: 0.82	MMs02110118 tanimoto score: 0.82	MMs03956781 tanimoto score: 0.82	MMs03274581 tanimoto score: 0.82

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