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

[show PDB table]

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

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MMs03409244 tanimoto score: 0.72	MMs03296862 tanimoto score: 0.72	MMs03304559 tanimoto score: 0.72	MMs03400990 tanimoto score: 0.72
MMs03305311 tanimoto score: 0.72	MMs03307136 tanimoto score: 0.72	MMs03506138 tanimoto score: 0.72	MMs03399955 tanimoto score: 0.72
MMs03320264 tanimoto score: 0.72	MMs03320591 tanimoto score: 0.72	MMs03364874 tanimoto score: 0.72	MMs03365662 tanimoto score: 0.72
MMs03368293 tanimoto score: 0.72	MMs02373884 tanimoto score: 0.72	MMs03515498 tanimoto score: 0.72	MMs03515494 tanimoto score: 0.72
MMs03507801 tanimoto score: 0.72	MMs02900409 tanimoto score: 0.72	MMs02813552 tanimoto score: 0.72	MMs03507719 tanimoto score: 0.72

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