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 821 - 840 of 6261

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MMs03057448 tanimoto score: 0.79	MMs03057396 tanimoto score: 0.79	MMs02838849 tanimoto score: 0.79	MMs00058851 tanimoto score: 0.79
MMs03057394 tanimoto score: 0.79	MMs00001701 tanimoto score: 0.79	MMs02838851 tanimoto score: 0.79	MMs03057450 tanimoto score: 0.79
MMs00644102 tanimoto score: 0.79	MMs00775003 tanimoto score: 0.79	MMs02303769 tanimoto score: 0.79	MMs03051015 tanimoto score: 0.79
MMs01697220 tanimoto score: 0.79	MMs03057476 tanimoto score: 0.79	MMs00644127 tanimoto score: 0.79	MMs00891965 tanimoto score: 0.79
MMs03054685 tanimoto score: 0.79	MMs02300367 tanimoto score: 0.79	MMs03051017 tanimoto score: 0.79	MMs03054683 tanimoto score: 0.79

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