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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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MMs02652663 tanimoto score: 0.73	MMs00943250 tanimoto score: 0.73	MMs00476670 tanimoto score: 0.73	MMs02513884 tanimoto score: 0.73
MMs00476669 tanimoto score: 0.73	MMs02552291 tanimoto score: 0.73	MMs00845826 tanimoto score: 0.73	MMs00943252 tanimoto score: 0.73
MMs02552293 tanimoto score: 0.73	MMs01519255 tanimoto score: 0.73	MMs01519256 tanimoto score: 0.73	MMs01523769 tanimoto score: 0.73
MMs02513882 tanimoto score: 0.73	MMs00943456 tanimoto score: 0.73	MMs02236610 tanimoto score: 0.73	MMs00456618 tanimoto score: 0.73
MMs01608071 tanimoto score: 0.73	MMs02513659 tanimoto score: 0.73	MMs02513883 tanimoto score: 0.73	MMs01458265 tanimoto score: 0.73

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