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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

MMs00091852 tanimoto score: 0.9	MMs02218162 tanimoto score: 0.9	MMs01973719 tanimoto score: 0.9	MMs00691964 tanimoto score: 0.89
MMs02181068 tanimoto score: 0.89	MMs02198205 tanimoto score: 0.89	MMs00488017 tanimoto score: 0.89	MMs00431810 tanimoto score: 0.89
MMs00663092 tanimoto score: 0.89	MMs02129295 tanimoto score: 0.89	MMs00431811 tanimoto score: 0.89	MMs02129320 tanimoto score: 0.89
MMs02143264 tanimoto score: 0.89	MMs02143265 tanimoto score: 0.89	MMs02276612 tanimoto score: 0.89	MMs02107314 tanimoto score: 0.89
MMs02107313 tanimoto score: 0.89	MMs02032055 tanimoto score: 0.89	MMs00630283 tanimoto score: 0.89	MMs01623377 tanimoto score: 0.89

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