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ligand: 1NB Name: 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL SMILES: C=CCC(C=O)C1CCCC1O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03468782 tanimoto score: 0.72	MMs03611102 tanimoto score: 0.72	MMs03609482 tanimoto score: 0.72	MMs03519927 tanimoto score: 0.72
MMs03278068 tanimoto score: 0.72	MMs03278071 tanimoto score: 0.72	MMs03278267 tanimoto score: 0.72	MMs03278268 tanimoto score: 0.72
MMs03926996 tanimoto score: 0.72	MMs03468605 tanimoto score: 0.72	MMs03495619 tanimoto score: 0.72	MMs03495626 tanimoto score: 0.72
MMs03293312 tanimoto score: 0.72	MMs03293314 tanimoto score: 0.72	MMs02381053 tanimoto score: 0.72	MMs03503635 tanimoto score: 0.72
MMs03504294 tanimoto score: 0.72	MMs03515504 tanimoto score: 0.72	MMs03294325 tanimoto score: 0.72	MMs03411087 tanimoto score: 0.72

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