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 461 - 480 of 6261

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MMs03541401 tanimoto score: 0.81	MMs03063125 tanimoto score: 0.81	MMs00048571 tanimoto score: 0.81	MMs03063127 tanimoto score: 0.81
MMs00048562 tanimoto score: 0.81	MMs03018943 tanimoto score: 0.81	MMs03538469 tanimoto score: 0.81	MMs03018944 tanimoto score: 0.81
MMs03063291 tanimoto score: 0.81	MMs03539070 tanimoto score: 0.81	MMs00047613 tanimoto score: 0.81	MMs01415558 tanimoto score: 0.81
MMs00047612 tanimoto score: 0.81	MMs03063293 tanimoto score: 0.81	MMs00456541 tanimoto score: 0.81	MMs00715129 tanimoto score: 0.81
MMs00456543 tanimoto score: 0.81	MMs00053985 tanimoto score: 0.81	MMs01415557 tanimoto score: 0.81	MMs01533439 tanimoto score: 0.81

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