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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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MMs01843881 tanimoto score: 0.82	MMs01835505 tanimoto score: 0.82	MMs01833728 tanimoto score: 0.82	MMs01835506 tanimoto score: 0.82
MMs00351722 tanimoto score: 0.82	MMs01825030 tanimoto score: 0.82	MMs01835507 tanimoto score: 0.82	MMs01787345 tanimoto score: 0.82
MMs01116178 tanimoto score: 0.82	MMs00819354 tanimoto score: 0.82	MMs00169574 tanimoto score: 0.82	MMs00297356 tanimoto score: 0.82
MMs00297358 tanimoto score: 0.82	MMs00816192 tanimoto score: 0.82	MMs00168471 tanimoto score: 0.82	MMs01777943 tanimoto score: 0.82
MMs00168472 tanimoto score: 0.82	MMs00799801 tanimoto score: 0.82	MMs01777944 tanimoto score: 0.82	MMs00780651 tanimoto score: 0.82

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