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 1721 - 1740 of 6261

of 314 Go to Page

MMs01231992 tanimoto score: 0.75	MMs02163552 tanimoto score: 0.75	MMs00614906 tanimoto score: 0.75	MMs03276528 tanimoto score: 0.75
MMs01286061 tanimoto score: 0.75	MMs02520625 tanimoto score: 0.75	MMs01524891 tanimoto score: 0.75	MMs00614890 tanimoto score: 0.75
MMs00614889 tanimoto score: 0.75	MMs02139422 tanimoto score: 0.75	MMs00614880 tanimoto score: 0.75	MMs01229910 tanimoto score: 0.75
MMs01229786 tanimoto score: 0.75	MMs00614879 tanimoto score: 0.75	MMs03274831 tanimoto score: 0.75	MMs02163554 tanimoto score: 0.75
MMs01226883 tanimoto score: 0.75	MMs03274584 tanimoto score: 0.75	MMs02427350 tanimoto score: 0.75	MMs03021254 tanimoto score: 0.75

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