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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

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MMs03405848 tanimoto score: 0.78	MMs02856793 tanimoto score: 0.78	MMs02851338 tanimoto score: 0.78	MMs03697273 tanimoto score: 0.78
MMs03387741 tanimoto score: 0.78	MMs03055832 tanimoto score: 0.78	MMs03380703 tanimoto score: 0.78	MMs03387742 tanimoto score: 0.78
MMs02737723 tanimoto score: 0.78	MMs00776467 tanimoto score: 0.78	MMs00777056 tanimoto score: 0.78	MMs00690767 tanimoto score: 0.78
MMs00777058 tanimoto score: 0.78	MMs03055830 tanimoto score: 0.78	MMs03379875 tanimoto score: 0.78	MMs03376769 tanimoto score: 0.78
MMs03376481 tanimoto score: 0.78	MMs03376553 tanimoto score: 0.78	MMs00774945 tanimoto score: 0.78	MMs00774948 tanimoto score: 0.78

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