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ligand: 11N Name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine SMILES: c1ccc(cc1)C=CC(= O)N2CCC3(CC2)COc4c3cc(cc4)CN

[show PDB table]

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

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MMs01778378 tanimoto score: 0.83	MMs00765243 tanimoto score: 0.83	MMs01777847 tanimoto score: 0.83	MMs01777831 tanimoto score: 0.83
MMs01777832 tanimoto score: 0.83	MMs00808027 tanimoto score: 0.83	MMs01775380 tanimoto score: 0.83	MMs01777846 tanimoto score: 0.83
MMs01878493 tanimoto score: 0.83	MMs01880102 tanimoto score: 0.83	MMs01808311 tanimoto score: 0.83	MMs01877348 tanimoto score: 0.83
MMs01895788 tanimoto score: 0.83	MMs01895789 tanimoto score: 0.83	MMs00739454 tanimoto score: 0.83	MMs01731058 tanimoto score: 0.83
MMs00722836 tanimoto score: 0.83	MMs00116476 tanimoto score: 0.83	MMs01731251 tanimoto score: 0.83	MMs01261062 tanimoto score: 0.83

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