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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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MMs02881625 tanimoto score: 0.83	MMs02548659 tanimoto score: 0.83	MMs02882383 tanimoto score: 0.83	MMs02125982 tanimoto score: 0.83
MMs02881637 tanimoto score: 0.83	MMs03438449 tanimoto score: 0.83	MMs03441449 tanimoto score: 0.83	MMs02546589 tanimoto score: 0.83
MMs02544145 tanimoto score: 0.83	MMs00055587 tanimoto score: 0.83	MMs03396465 tanimoto score: 0.83	MMs03156885 tanimoto score: 0.83
MMs03156883 tanimoto score: 0.83	MMs02364514 tanimoto score: 0.83	MMs03156874 tanimoto score: 0.83	MMs03414386 tanimoto score: 0.83
MMs03057554 tanimoto score: 0.83	MMs00001559 tanimoto score: 0.83	MMs02343688 tanimoto score: 0.83	MMs03099972 tanimoto score: 0.83

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