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ligand: 12B Name: BENZO[CD]INDOL-2(1H)-ONE SMILES: c1cc2cccc3c2c(c1)C(=O)N3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 4389    Go to Page

MMs00431811 tanimoto score: 0.89	MMs02107314 tanimoto score: 0.89	MMs00735078 tanimoto score: 0.89	MMs02032055 tanimoto score: 0.89
MMs02129295 tanimoto score: 0.89	MMs00431810 tanimoto score: 0.89	MMs02181068 tanimoto score: 0.89	MMs00691964 tanimoto score: 0.89
MMs00630283 tanimoto score: 0.89	MMs00112931 tanimoto score: 0.89	MMs01972831 tanimoto score: 0.89	MMs01972311 tanimoto score: 0.89
MMs01382715 tanimoto score: 0.89	MMs01623377 tanimoto score: 0.89	MMs01339002 tanimoto score: 0.89	MMs00834040 tanimoto score: 0.89
MMs00663092 tanimoto score: 0.89	MMs01365503 tanimoto score: 0.89	MMs02684999 tanimoto score: 0.89	MMs02198205 tanimoto score: 0.89

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