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ligand: KCQ Name: (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE SMILES: CC(=O)C(CC1CCNC1=O)N

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

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MMs00424700 tanimoto score: 0.72	MMs03315924 tanimoto score: 0.72	MMs03315941 tanimoto score: 0.72	MMs03315942 tanimoto score: 0.72
MMs03315945 tanimoto score: 0.72	MMs03316029 tanimoto score: 0.72	MMs03351788 tanimoto score: 0.72	MMs02345477 tanimoto score: 0.72
MMs02823705 tanimoto score: 0.72	MMs02341382 tanimoto score: 0.72	MMs00424698 tanimoto score: 0.72	MMs02309554 tanimoto score: 0.72
MMs02292356 tanimoto score: 0.72	MMs02808043 tanimoto score: 0.72	MMs03308731 tanimoto score: 0.72	MMs00503230 tanimoto score: 0.72
MMs03278021 tanimoto score: 0.72	MMs03278214 tanimoto score: 0.72	MMs02292301 tanimoto score: 0.72	MMs02285198 tanimoto score: 0.72

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