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 1581 - 1600 of 6261

of 314 Go to Page

MMs03029549 tanimoto score: 0.76	MMs02517188 tanimoto score: 0.76	MMs00060000 tanimoto score: 0.76	MMs03277320 tanimoto score: 0.76
MMs03030394 tanimoto score: 0.76	MMs03277152 tanimoto score: 0.76	MMs01521642 tanimoto score: 0.76	MMs03276072 tanimoto score: 0.76
MMs00716313 tanimoto score: 0.76	MMs00716303 tanimoto score: 0.76	MMs03030396 tanimoto score: 0.76	MMs03278008 tanimoto score: 0.76
MMs03331499 tanimoto score: 0.76	MMs03352367 tanimoto score: 0.76	MMs03024541 tanimoto score: 0.76	MMs03024539 tanimoto score: 0.76
MMs03267519 tanimoto score: 0.76	MMs03024537 tanimoto score: 0.76	MMs03024543 tanimoto score: 0.76	MMs01454157 tanimoto score: 0.76

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