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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

MMs02851386 tanimoto score: 0.78	MMs03468887 tanimoto score: 0.78	MMs02851380 tanimoto score: 0.78	MMs02851392 tanimoto score: 0.78
MMs02851378 tanimoto score: 0.78	MMs02851374 tanimoto score: 0.78	MMs02851376 tanimoto score: 0.78	MMs02851382 tanimoto score: 0.78
MMs02851372 tanimoto score: 0.78	MMs02851394 tanimoto score: 0.78	MMs03466575 tanimoto score: 0.78	MMs03463661 tanimoto score: 0.78
MMs03451283 tanimoto score: 0.78	MMs00777058 tanimoto score: 0.78	MMs00621793 tanimoto score: 0.78	MMs00777056 tanimoto score: 0.78
MMs00776467 tanimoto score: 0.78	MMs00774948 tanimoto score: 0.78	MMs00774945 tanimoto score: 0.78	MMs02840630 tanimoto score: 0.78

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