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 1741 - 1760 of 6261 



of 314    Go to Page   



MMs03329785
tanimoto score: 0.75
MMs01231992
tanimoto score: 0.75
MMs00614906
tanimoto score: 0.75
MMs00614890
tanimoto score: 0.75

MMs01530328
tanimoto score: 0.75
MMs00614889
tanimoto score: 0.75
MMs03030640
tanimoto score: 0.75
MMs03041109
tanimoto score: 0.75

MMs03321379
tanimoto score: 0.75
MMs00614880
tanimoto score: 0.75
MMs01229910
tanimoto score: 0.75
MMs01229786
tanimoto score: 0.75

MMs00614879
tanimoto score: 0.75
MMs03309011
tanimoto score: 0.75
MMs03030638
tanimoto score: 0.75
MMs01226883
tanimoto score: 0.75

MMs02427350
tanimoto score: 0.75
MMs03309013
tanimoto score: 0.75
MMs02163552
tanimoto score: 0.75
MMs00611309
tanimoto score: 0.75


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