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 1701 - 1720 of 6261

of 314 Go to Page

MMs00618324 tanimoto score: 0.75	MMs02163554 tanimoto score: 0.75	MMs00617232 tanimoto score: 0.75	MMs03041109 tanimoto score: 0.75
MMs02139422 tanimoto score: 0.75	MMs01252216 tanimoto score: 0.75	MMs03274888 tanimoto score: 0.75	MMs03274584 tanimoto score: 0.75
MMs03274831 tanimoto score: 0.75	MMs03030640 tanimoto score: 0.75	MMs02427350 tanimoto score: 0.75	MMs03276528 tanimoto score: 0.75
MMs03021248 tanimoto score: 0.75	MMs03021250 tanimoto score: 0.75	MMs01248799 tanimoto score: 0.75	MMs03021252 tanimoto score: 0.75
MMs01243762 tanimoto score: 0.75	MMs02139301 tanimoto score: 0.75	MMs03021254 tanimoto score: 0.75	MMs03337702 tanimoto score: 0.75

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