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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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MMs02641322 tanimoto score: 0.78	MMs03406334 tanimoto score: 0.78	MMs02205131 tanimoto score: 0.78	MMs02205133 tanimoto score: 0.78
MMs03208323 tanimoto score: 0.78	MMs03584205 tanimoto score: 0.78	MMs01270779 tanimoto score: 0.78	MMs03208340 tanimoto score: 0.78
MMs03584207 tanimoto score: 0.78	MMs00291620 tanimoto score: 0.78	MMs00999060 tanimoto score: 0.78	MMs03140247 tanimoto score: 0.78
MMs00483878 tanimoto score: 0.78	MMs00483495 tanimoto score: 0.78	MMs03399629 tanimoto score: 0.78	MMs01270777 tanimoto score: 0.78
MMs00999059 tanimoto score: 0.78	MMs03152989 tanimoto score: 0.78	MMs00917559 tanimoto score: 0.77	MMs00843133 tanimoto score: 0.77

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