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 581 - 600 of 6261 



of 314    Go to Page   



MMs02753211
tanimoto score: 0.8
MMs03400358
tanimoto score: 0.8
MMs02660356
tanimoto score: 0.8
MMs03055784
tanimoto score: 0.8

MMs03384885
tanimoto score: 0.8
MMs03055814
tanimoto score: 0.8
MMs00020617
tanimoto score: 0.8
MMs00628069
tanimoto score: 0.8

MMs02660355
tanimoto score: 0.8
MMs03414397
tanimoto score: 0.8
MMs03343137
tanimoto score: 0.8
MMs03360499
tanimoto score: 0.8

MMs03377670
tanimoto score: 0.8
MMs01243452
tanimoto score: 0.8
MMs03055780
tanimoto score: 0.8
MMs03377682
tanimoto score: 0.8

MMs02649347
tanimoto score: 0.8
MMs03156867
tanimoto score: 0.8
MMs03055782
tanimoto score: 0.8
MMs02643937
tanimoto score: 0.8


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