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 1541 - 1560 of 6261

of 314 Go to Page

MMs03326598 tanimoto score: 0.76	MMs03041596 tanimoto score: 0.76	MMs03329769 tanimoto score: 0.76	MMs01509639 tanimoto score: 0.76
MMs03041598 tanimoto score: 0.76	MMs03329771 tanimoto score: 0.76	MMs03329784 tanimoto score: 0.76	MMs03342207 tanimoto score: 0.76
MMs00080595 tanimoto score: 0.76	MMs03309014 tanimoto score: 0.76	MMs01454160 tanimoto score: 0.76	MMs03278008 tanimoto score: 0.76
MMs03278193 tanimoto score: 0.76	MMs00754356 tanimoto score: 0.76	MMs00014960 tanimoto score: 0.76	MMs03277152 tanimoto score: 0.76
MMs01454157 tanimoto score: 0.76	MMs01521642 tanimoto score: 0.76	MMs00747843 tanimoto score: 0.76	MMs03030396 tanimoto score: 0.76

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