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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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MMs03057552 tanimoto score: 0.83	MMs02221933 tanimoto score: 0.83	MMs01727347 tanimoto score: 0.83	MMs03458682 tanimoto score: 0.83
MMs00001559 tanimoto score: 0.83	MMs02221935 tanimoto score: 0.83	MMs03062142 tanimoto score: 0.83	MMs02221937 tanimoto score: 0.83
MMs00445476 tanimoto score: 0.83	MMs02548659 tanimoto score: 0.83	MMs03479925 tanimoto score: 0.83	MMs00043648 tanimoto score: 0.83
MMs02544145 tanimoto score: 0.83	MMs02546589 tanimoto score: 0.83	MMs03441449 tanimoto score: 0.83	MMs03438449 tanimoto score: 0.83
MMs00025281 tanimoto score: 0.83	MMs00002130 tanimoto score: 0.83	MMs03441538 tanimoto score: 0.83	MMs02882383 tanimoto score: 0.83

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