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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

MMs02649551 tanimoto score: 0.77	MMs03057400 tanimoto score: 0.77	MMs02649535 tanimoto score: 0.77	MMs02649420 tanimoto score: 0.77
MMs01625466 tanimoto score: 0.77	MMs01613153 tanimoto score: 0.77	MMs01613151 tanimoto score: 0.77	MMs02649686 tanimoto score: 0.77
MMs00022943 tanimoto score: 0.77	MMs01613152 tanimoto score: 0.77	MMs02649309 tanimoto score: 0.77	MMs00802379 tanimoto score: 0.77
MMs02265523 tanimoto score: 0.77	MMs00737215 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77	MMs00729070 tanimoto score: 0.77
MMs03054587 tanimoto score: 0.77	MMs03384432 tanimoto score: 0.77	MMs02254406 tanimoto score: 0.77	MMs00013744 tanimoto score: 0.77

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