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 321 - 340 of 6261

of 314 Go to Page

MMs01366504 tanimoto score: 0.82	MMs03062519 tanimoto score: 0.82	MMs03455154 tanimoto score: 0.82	MMs03062513 tanimoto score: 0.82
MMs00292027 tanimoto score: 0.82	MMs03062515 tanimoto score: 0.82	MMs03439567 tanimoto score: 0.82	MMs03062517 tanimoto score: 0.82
MMs03062283 tanimoto score: 0.82	MMs03047902 tanimoto score: 0.82	MMs03439121 tanimoto score: 0.82	MMs00628328 tanimoto score: 0.82
MMs00822624 tanimoto score: 0.82	MMs03062281 tanimoto score: 0.82	MMs03439013 tanimoto score: 0.82	MMs00292024 tanimoto score: 0.82
MMs00446335 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82	MMs03029542 tanimoto score: 0.82	MMs03029544 tanimoto score: 0.82

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