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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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MMs02442216 tanimoto score: 0.72	MMs02429449 tanimoto score: 0.72	MMs02429447 tanimoto score: 0.72	MMs02429445 tanimoto score: 0.72
MMs03473584 tanimoto score: 0.72	MMs02429443 tanimoto score: 0.72	MMs02189293 tanimoto score: 0.72	MMs02189295 tanimoto score: 0.72
MMs02219527 tanimoto score: 0.72	MMs02227593 tanimoto score: 0.72	MMs03473562 tanimoto score: 0.72	MMs00015164 tanimoto score: 0.72
MMs03473539 tanimoto score: 0.72	MMs03265876 tanimoto score: 0.72	MMs03265879 tanimoto score: 0.72	MMs03399753 tanimoto score: 0.72
MMs03273519 tanimoto score: 0.72	MMs03273531 tanimoto score: 0.72	MMs03473402 tanimoto score: 0.72	MMs03473376 tanimoto score: 0.72

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