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 701 - 720 of 6261

of 314 Go to Page

MMs00611073 tanimoto score: 0.79	MMs03058354 tanimoto score: 0.79	MMs00043652 tanimoto score: 0.79	MMs01739481 tanimoto score: 0.79
MMs02649854 tanimoto score: 0.79	MMs02649893 tanimoto score: 0.79	MMs00157425 tanimoto score: 0.79	MMs00001497 tanimoto score: 0.79
MMs01718472 tanimoto score: 0.79	MMs02649899 tanimoto score: 0.79	MMs00629510 tanimoto score: 0.79	MMs03057450 tanimoto score: 0.79
MMs03057476 tanimoto score: 0.79	MMs03057478 tanimoto score: 0.79	MMs03488197 tanimoto score: 0.79	MMs03457273 tanimoto score: 0.79
MMs03405850 tanimoto score: 0.79	MMs02644767 tanimoto score: 0.79	MMs00577663 tanimoto score: 0.79	MMs02325536 tanimoto score: 0.79

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