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 1781 - 1800 of 6261 



of 314    Go to Page   



MMs03041111
tanimoto score: 0.75
MMs03329770
tanimoto score: 0.75
MMs03030638
tanimoto score: 0.75
MMs02674871
tanimoto score: 0.75

MMs03030640
tanimoto score: 0.75
MMs03309011
tanimoto score: 0.75
MMs01073236
tanimoto score: 0.75
MMs02139422
tanimoto score: 0.75

MMs03041109
tanimoto score: 0.75
MMs01530328
tanimoto score: 0.75
MMs02392564
tanimoto score: 0.75
MMs03309013
tanimoto score: 0.75

MMs03342202
tanimoto score: 0.75
MMs03436711
tanimoto score: 0.75
MMs02131592
tanimoto score: 0.75
MMs00602251
tanimoto score: 0.75

MMs00602250
tanimoto score: 0.75
MMs02131591
tanimoto score: 0.75
MMs02376949
tanimoto score: 0.75
MMs03276528
tanimoto score: 0.75


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