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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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MMs03132895 tanimoto score: 0.83	MMs03138777 tanimoto score: 0.83	MMs01877418 tanimoto score: 0.83	MMs00808027 tanimoto score: 0.83
MMs00168458 tanimoto score: 0.83	MMs01895789 tanimoto score: 0.83	MMs02452081 tanimoto score: 0.83	MMs03420142 tanimoto score: 0.83
MMs00516660 tanimoto score: 0.82	MMs00819354 tanimoto score: 0.82	MMs00516661 tanimoto score: 0.82	MMs00816192 tanimoto score: 0.82
MMs01777943 tanimoto score: 0.82	MMs01787345 tanimoto score: 0.82	MMs01777884 tanimoto score: 0.82	MMs01777883 tanimoto score: 0.82
MMs01777944 tanimoto score: 0.82	MMs00268201 tanimoto score: 0.82	MMs00163741 tanimoto score: 0.82	MMs00465287 tanimoto score: 0.82

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