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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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MMs03051091 tanimoto score: 0.86	MMs02874444 tanimoto score: 0.86	MMs03062140 tanimoto score: 0.86	MMs02890610 tanimoto score: 0.86
MMs03099688 tanimoto score: 0.86	MMs03758190 tanimoto score: 0.86	MMs03956775 tanimoto score: 0.86	MMs02860400 tanimoto score: 0.85
MMs02842046 tanimoto score: 0.85	MMs03061476 tanimoto score: 0.85	MMs03061474 tanimoto score: 0.85	MMs03537834 tanimoto score: 0.85
MMs03051417 tanimoto score: 0.85	MMs00822415 tanimoto score: 0.85	MMs00457488 tanimoto score: 0.85	MMs00001012 tanimoto score: 0.85
MMs03468734 tanimoto score: 0.85	MMs03051419 tanimoto score: 0.85	MMs03537841 tanimoto score: 0.85	MMs02343714 tanimoto score: 0.85

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