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 841 - 860 of 6261

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MMs02346978 tanimoto score: 0.79	MMs00619997 tanimoto score: 0.79	MMs03057478 tanimoto score: 0.79	MMs03062886 tanimoto score: 0.79
MMs03529275 tanimoto score: 0.79	MMs00342298 tanimoto score: 0.78	MMs00342296 tanimoto score: 0.78	MMs02851372 tanimoto score: 0.78
MMs03055832 tanimoto score: 0.78	MMs02851338 tanimoto score: 0.78	MMs02851340 tanimoto score: 0.78	MMs03463661 tanimoto score: 0.78
MMs02851374 tanimoto score: 0.78	MMs03451283 tanimoto score: 0.78	MMs00777056 tanimoto score: 0.78	MMs00326411 tanimoto score: 0.78
MMs00776467 tanimoto score: 0.78	MMs00777058 tanimoto score: 0.78	MMs03055830 tanimoto score: 0.78	MMs03466575 tanimoto score: 0.78

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