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 681 - 700 of 6261

of 314 Go to Page

MMs03058352 tanimoto score: 0.79	MMs03058354 tanimoto score: 0.79	MMs02649854 tanimoto score: 0.79	MMs00001018 tanimoto score: 0.79
MMs03405850 tanimoto score: 0.79	MMs01697220 tanimoto score: 0.79	MMs02325536 tanimoto score: 0.79	MMs00629510 tanimoto score: 0.79
MMs01225913 tanimoto score: 0.79	MMs03058340 tanimoto score: 0.79	MMs00045870 tanimoto score: 0.79	MMs02346978 tanimoto score: 0.79
MMs03057476 tanimoto score: 0.79	MMs03062313 tanimoto score: 0.79	MMs00629511 tanimoto score: 0.79	MMs01225766 tanimoto score: 0.79
MMs00001509 tanimoto score: 0.79	MMs00001010 tanimoto score: 0.79	MMs00234231 tanimoto score: 0.79	MMs02644767 tanimoto score: 0.79

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