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 221 - 240 of 6261

of 314 Go to Page

MMs00013938 tanimoto score: 0.84	MMs03057574 tanimoto score: 0.84	MMs02121533 tanimoto score: 0.84	MMs03458678 tanimoto score: 0.84
MMs02235711 tanimoto score: 0.84	MMs00112034 tanimoto score: 0.84	MMs03439132 tanimoto score: 0.84	MMs02900624 tanimoto score: 0.84
MMs03054563 tanimoto score: 0.84	MMs03057572 tanimoto score: 0.84	MMs00290073 tanimoto score: 0.84	MMs03438449 tanimoto score: 0.83
MMs03414386 tanimoto score: 0.83	MMs03057552 tanimoto score: 0.83	MMs00055587 tanimoto score: 0.83	MMs01174815 tanimoto score: 0.83
MMs02364514 tanimoto score: 0.83	MMs00712480 tanimoto score: 0.83	MMs01174817 tanimoto score: 0.83	MMs00717159 tanimoto score: 0.83

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