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 501 - 520 of 6261

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MMs03539070 tanimoto score: 0.81	MMs00456541 tanimoto score: 0.81	MMs00456543 tanimoto score: 0.81	MMs02322929 tanimoto score: 0.81
MMs03060184 tanimoto score: 0.81	MMs03060160 tanimoto score: 0.81	MMs03060162 tanimoto score: 0.81	MMs03060186 tanimoto score: 0.81
MMs03506821 tanimoto score: 0.81	MMs03752710 tanimoto score: 0.81	MMs03508635 tanimoto score: 0.81	MMs03496291 tanimoto score: 0.81
MMs03480308 tanimoto score: 0.81	MMs03479927 tanimoto score: 0.81	MMs00600952 tanimoto score: 0.81	MMs03541395 tanimoto score: 0.81
MMs03638604 tanimoto score: 0.81	MMs00628069 tanimoto score: 0.8	MMs01243452 tanimoto score: 0.8	MMs02851398 tanimoto score: 0.8

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