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 1501 - 1520 of 6261

of 314 Go to Page

MMs02637341 tanimoto score: 0.76	MMs00000437 tanimoto score: 0.76	MMs02673482 tanimoto score: 0.76	MMs01674827 tanimoto score: 0.76
MMs03329786 tanimoto score: 0.76	MMs03353067 tanimoto score: 0.76	MMs03309014 tanimoto score: 0.76	MMs03041598 tanimoto score: 0.76
MMs01521642 tanimoto score: 0.76	MMs03041596 tanimoto score: 0.76	MMs01523293 tanimoto score: 0.76	MMs02165705 tanimoto score: 0.76
MMs01510387 tanimoto score: 0.76	MMs03326598 tanimoto score: 0.76	MMs03278008 tanimoto score: 0.76	MMs03278193 tanimoto score: 0.76
MMs03277152 tanimoto score: 0.76	MMs03276072 tanimoto score: 0.76	MMs03277320 tanimoto score: 0.76	MMs03029547 tanimoto score: 0.76

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