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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

MMs03376481 tanimoto score: 0.78	MMs02291343 tanimoto score: 0.78	MMs00774945 tanimoto score: 0.78	MMs00774948 tanimoto score: 0.78
MMs03342432 tanimoto score: 0.78	MMs03343141 tanimoto score: 0.78	MMs03277699 tanimoto score: 0.78	MMs03306214 tanimoto score: 0.78
MMs01145650 tanimoto score: 0.78	MMs03277043 tanimoto score: 0.78	MMs03342203 tanimoto score: 0.78	MMs03343161 tanimoto score: 0.78
MMs01131561 tanimoto score: 0.78	MMs03253903 tanimoto score: 0.78	MMs01131563 tanimoto score: 0.78	MMs03254256 tanimoto score: 0.78
MMs03182679 tanimoto score: 0.78	MMs03274605 tanimoto score: 0.78	MMs02258832 tanimoto score: 0.78	MMs02258830 tanimoto score: 0.78

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