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 1001 - 1020 of 6261

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MMs02291343 tanimoto score: 0.78	MMs01131561 tanimoto score: 0.78	MMs03254256 tanimoto score: 0.78	MMs00441794 tanimoto score: 0.78
MMs03182679 tanimoto score: 0.78	MMs01131563 tanimoto score: 0.78	MMs00437704 tanimoto score: 0.78	MMs00437702 tanimoto score: 0.78
MMs03055832 tanimoto score: 0.78	MMs02649279 tanimoto score: 0.78	MMs02643931 tanimoto score: 0.78	MMs03055830 tanimoto score: 0.78
MMs02258830 tanimoto score: 0.78	MMs02258832 tanimoto score: 0.78	MMs02258825 tanimoto score: 0.78	MMs02258326 tanimoto score: 0.78
MMs02258820 tanimoto score: 0.78	MMs02258320 tanimoto score: 0.78	MMs02255446 tanimoto score: 0.78	MMs02258324 tanimoto score: 0.78

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