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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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MMs00502653 tanimoto score: 0.83	MMs02452084 tanimoto score: 0.83	MMs01777846 tanimoto score: 0.83	MMs01777847 tanimoto score: 0.83
MMs01261062 tanimoto score: 0.83	MMs01777831 tanimoto score: 0.83	MMs01777832 tanimoto score: 0.83	MMs01778378 tanimoto score: 0.83
MMs00084398 tanimoto score: 0.83	MMs01179028 tanimoto score: 0.83	MMs00195536 tanimoto score: 0.83	MMs00158277 tanimoto score: 0.83
MMs01775379 tanimoto score: 0.83	MMs00808027 tanimoto score: 0.83	MMs00780841 tanimoto score: 0.83	MMs01775380 tanimoto score: 0.83
MMs01778379 tanimoto score: 0.83	MMs02382757 tanimoto score: 0.83	MMs03518371 tanimoto score: 0.83	MMs03479975 tanimoto score: 0.83

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