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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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MMs01181810 tanimoto score: 0.83	MMs00697135 tanimoto score: 0.83	MMs01261062 tanimoto score: 0.83	MMs00195537 tanimoto score: 0.83
MMs00195536 tanimoto score: 0.83	MMs00195534 tanimoto score: 0.83	MMs00195535 tanimoto score: 0.83	MMs01180701 tanimoto score: 0.83
MMs00195521 tanimoto score: 0.83	MMs00696830 tanimoto score: 0.83	MMs00195526 tanimoto score: 0.83	MMs01179246 tanimoto score: 0.83
MMs00195527 tanimoto score: 0.83	MMs00158277 tanimoto score: 0.83	MMs00681671 tanimoto score: 0.83	MMs00195528 tanimoto score: 0.83
MMs00195519 tanimoto score: 0.83	MMs00739454 tanimoto score: 0.83	MMs00195520 tanimoto score: 0.83	MMs00158279 tanimoto score: 0.83

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