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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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MMs00195498 tanimoto score: 0.84	MMs01786536 tanimoto score: 0.84	MMs01877415 tanimoto score: 0.84	MMs02122508 tanimoto score: 0.84
MMs02906517 tanimoto score: 0.84	MMs00195519 tanimoto score: 0.83	MMs01405995 tanimoto score: 0.83	MMs00195520 tanimoto score: 0.83
MMs00195518 tanimoto score: 0.83	MMs01261062 tanimoto score: 0.83	MMs01433094 tanimoto score: 0.83	MMs01181810 tanimoto score: 0.83
MMs00195521 tanimoto score: 0.83	MMs00195507 tanimoto score: 0.83	MMs00195508 tanimoto score: 0.83	MMs00195509 tanimoto score: 0.83
MMs00195506 tanimoto score: 0.83	MMs01180701 tanimoto score: 0.83	MMs00116477 tanimoto score: 0.83	MMs00195526 tanimoto score: 0.83

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