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ligand: OHM Name: 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE SMILES: CCCCCCCCCC(=O)CC(=O)NC1CCNC1=O

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

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MMs00505797 tanimoto score: 0.74	MMs00404487 tanimoto score: 0.73	MMs00899525 tanimoto score: 0.73	MMs00899524 tanimoto score: 0.73
MMs02652663 tanimoto score: 0.73	MMs02652664 tanimoto score: 0.73	MMs01523769 tanimoto score: 0.73	MMs02552293 tanimoto score: 0.73
MMs01519255 tanimoto score: 0.73	MMs02513884 tanimoto score: 0.73	MMs01519256 tanimoto score: 0.73	MMs02552291 tanimoto score: 0.73
MMs00897803 tanimoto score: 0.73	MMs02513659 tanimoto score: 0.73	MMs02513882 tanimoto score: 0.73	MMs00483730 tanimoto score: 0.73
MMs00035387 tanimoto score: 0.73	MMs02513658 tanimoto score: 0.73	MMs02513883 tanimoto score: 0.73	MMs02488680 tanimoto score: 0.73

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