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 1561 - 1580 of 6261

of 314 Go to Page

MMs00747843 tanimoto score: 0.76	MMs01509639 tanimoto score: 0.76	MMs03341793 tanimoto score: 0.76	MMs03343164 tanimoto score: 0.76
MMs02165705 tanimoto score: 0.76	MMs03309014 tanimoto score: 0.76	MMs03326598 tanimoto score: 0.76	MMs03030394 tanimoto score: 0.76
MMs03030396 tanimoto score: 0.76	MMs03029547 tanimoto score: 0.76	MMs03029549 tanimoto score: 0.76	MMs00742491 tanimoto score: 0.76
MMs03329769 tanimoto score: 0.76	MMs03024541 tanimoto score: 0.76	MMs00442164 tanimoto score: 0.76	MMs03024543 tanimoto score: 0.76
MMs03024537 tanimoto score: 0.76	MMs03024539 tanimoto score: 0.76	MMs03278193 tanimoto score: 0.76	MMs00439980 tanimoto score: 0.76

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