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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

of 314    Go to Page

MMs03099976 tanimoto score: 0.86	MMs03148449 tanimoto score: 0.86	MMs01248319 tanimoto score: 0.86	MMs03062134 tanimoto score: 0.86
MMs03396463 tanimoto score: 0.86	MMs02303882 tanimoto score: 0.86	MMs02879421 tanimoto score: 0.86	MMs02882403 tanimoto score: 0.86
MMs03062136 tanimoto score: 0.86	MMs02183636 tanimoto score: 0.86	MMs03061976 tanimoto score: 0.86	MMs03061978 tanimoto score: 0.86
MMs02829145 tanimoto score: 0.86	MMs02322049 tanimoto score: 0.86	MMs03061980 tanimoto score: 0.86	MMs02183638 tanimoto score: 0.86
MMs03099978 tanimoto score: 0.86	MMs03469147 tanimoto score: 0.86	MMs03051095 tanimoto score: 0.86	MMs03047876 tanimoto score: 0.86

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