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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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MMs01835508 tanimoto score: 0.82	MMs01825030 tanimoto score: 0.82	MMs01787345 tanimoto score: 0.82	MMs01833728 tanimoto score: 0.82
MMs01868095 tanimoto score: 0.82	MMs01777883 tanimoto score: 0.82	MMs00799801 tanimoto score: 0.82	MMs01777884 tanimoto score: 0.82
MMs00168471 tanimoto score: 0.82	MMs01953767 tanimoto score: 0.82	MMs00168472 tanimoto score: 0.82	MMs01777943 tanimoto score: 0.82
MMs00530066 tanimoto score: 0.82	MMs02110849 tanimoto score: 0.82	MMs01775089 tanimoto score: 0.82	MMs00670246 tanimoto score: 0.82
MMs00670248 tanimoto score: 0.82	MMs00670964 tanimoto score: 0.82	MMs00780629 tanimoto score: 0.82	MMs00780631 tanimoto score: 0.82

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