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 981 - 1000 of 6261

of 314 Go to Page

MMs01145650 tanimoto score: 0.78	MMs03342203 tanimoto score: 0.78	MMs02221917 tanimoto score: 0.78	MMs03277699 tanimoto score: 0.78
MMs03342432 tanimoto score: 0.78	MMs03276760 tanimoto score: 0.78	MMs00777058 tanimoto score: 0.78	MMs01131563 tanimoto score: 0.78
MMs03277043 tanimoto score: 0.78	MMs01665599 tanimoto score: 0.78	MMs00456557 tanimoto score: 0.78	MMs02649279 tanimoto score: 0.78
MMs03274605 tanimoto score: 0.78	MMs00455104 tanimoto score: 0.78	MMs03254256 tanimoto score: 0.78	MMs03253903 tanimoto score: 0.78
MMs02643931 tanimoto score: 0.78	MMs02258830 tanimoto score: 0.78	MMs02258832 tanimoto score: 0.78	MMs02258825 tanimoto score: 0.78

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