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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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MMs02137460 tanimoto score: 0.89	MMs00268482 tanimoto score: 0.87	MMs03431788 tanimoto score: 0.87	MMs02174285 tanimoto score: 0.87
MMs02174284 tanimoto score: 0.87	MMs00759963 tanimoto score: 0.86	MMs01866397 tanimoto score: 0.86	MMs00759964 tanimoto score: 0.86
MMs02605566 tanimoto score: 0.86	MMs02137462 tanimoto score: 0.86	MMs01866396 tanimoto score: 0.86	MMs01866398 tanimoto score: 0.86
MMs02137464 tanimoto score: 0.86	MMs00195501 tanimoto score: 0.85	MMs00195500 tanimoto score: 0.85	MMs00764774 tanimoto score: 0.85
MMs01176108 tanimoto score: 0.85	MMs01180273 tanimoto score: 0.85	MMs00595855 tanimoto score: 0.85	MMs00808819 tanimoto score: 0.85

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