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 481 - 500 of 6261

of 314 Go to Page

MMs01415557 tanimoto score: 0.81	MMs03638604 tanimoto score: 0.81	MMs03675355 tanimoto score: 0.81	MMs00456158 tanimoto score: 0.81
MMs00456541 tanimoto score: 0.81	MMs00456543 tanimoto score: 0.81	MMs03018944 tanimoto score: 0.81	MMs03018943 tanimoto score: 0.81
MMs00456156 tanimoto score: 0.81	MMs02417729 tanimoto score: 0.81	MMs03621829 tanimoto score: 0.81	MMs02364560 tanimoto score: 0.81
MMs03541395 tanimoto score: 0.81	MMs03541401 tanimoto score: 0.81	MMs00600952 tanimoto score: 0.81	MMs02358476 tanimoto score: 0.81
MMs02343716 tanimoto score: 0.81	MMs03061912 tanimoto score: 0.81	MMs02343712 tanimoto score: 0.81	MMs03061914 tanimoto score: 0.81

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