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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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MMs03399005 tanimoto score: 0.7	MMs00010025 tanimoto score: 0.7	MMs01726634 tanimoto score: 0.7	MMs03398793 tanimoto score: 0.7
MMs03379091 tanimoto score: 0.7	MMs03379090 tanimoto score: 0.7	MMs03379089 tanimoto score: 0.7	MMs03379088 tanimoto score: 0.7
MMs03507717 tanimoto score: 0.7	MMs03376167 tanimoto score: 0.7	MMs03376087 tanimoto score: 0.7	MMs03376086 tanimoto score: 0.7
MMs03376085 tanimoto score: 0.7	MMs03376084 tanimoto score: 0.7	MMs03375232 tanimoto score: 0.7	MMs03294283 tanimoto score: 0.7
MMs03294282 tanimoto score: 0.7	MMs03293075 tanimoto score: 0.7	MMs03291764 tanimoto score: 0.7	MMs01726632 tanimoto score: 0.7

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