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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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MMs00822610 tanimoto score: 0.9	MMs03061434 tanimoto score: 0.89	MMs03061436 tanimoto score: 0.89	MMs03063229 tanimoto score: 0.89
MMs01677805 tanimoto score: 0.89	MMs03155161 tanimoto score: 0.89	MMs02842527 tanimoto score: 0.89	MMs00001731 tanimoto score: 0.89
MMs03875865 tanimoto score: 0.89	MMs00001733 tanimoto score: 0.89	MMs00816658 tanimoto score: 0.89	MMs00602384 tanimoto score: 0.89
MMs02547105 tanimoto score: 0.89	MMs02548027 tanimoto score: 0.89	MMs03063227 tanimoto score: 0.89	MMs00001569 tanimoto score: 0.88
MMs03063183 tanimoto score: 0.88	MMs00001044 tanimoto score: 0.88	MMs00278474 tanimoto score: 0.88	MMs01697096 tanimoto score: 0.88

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