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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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MMs03304568 tanimoto score: 0.73	MMs02230945 tanimoto score: 0.73	MMs03401053 tanimoto score: 0.73	MMs02418625 tanimoto score: 0.73
MMs03401208 tanimoto score: 0.73	MMs03082570 tanimoto score: 0.73	MMs02418624 tanimoto score: 0.73	MMs02418623 tanimoto score: 0.73
MMs03080282 tanimoto score: 0.73	MMs03079826 tanimoto score: 0.73	MMs03079761 tanimoto score: 0.73	MMs03076888 tanimoto score: 0.73
MMs03304557 tanimoto score: 0.73	MMs03030089 tanimoto score: 0.73	MMs03030085 tanimoto score: 0.73	MMs03030087 tanimoto score: 0.73
MMs02417067 tanimoto score: 0.73	MMs03030083 tanimoto score: 0.73	MMs02417068 tanimoto score: 0.73	MMs03399793 tanimoto score: 0.73

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