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 1621 - 1640 of 6261 



of 314    Go to Page   



MMs03057584
tanimoto score: 0.76
MMs01958904
tanimoto score: 0.76
MMs00703503
tanimoto score: 0.76
MMs03054220
tanimoto score: 0.76

MMs03329769
tanimoto score: 0.76
MMs00344769
tanimoto score: 0.75
MMs02131592
tanimoto score: 0.75
MMs01465757
tanimoto score: 0.75

MMs02131591
tanimoto score: 0.75
MMs02427350
tanimoto score: 0.75
MMs02461862
tanimoto score: 0.75
MMs03274584
tanimoto score: 0.75

MMs00645084
tanimoto score: 0.75
MMs02123015
tanimoto score: 0.75
MMs03021250
tanimoto score: 0.75
MMs03021248
tanimoto score: 0.75

MMs03021252
tanimoto score: 0.75
MMs03244842
tanimoto score: 0.75
MMs00001683
tanimoto score: 0.75
MMs00644026
tanimoto score: 0.75


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