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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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MMs00917534 tanimoto score: 0.72	MMs00917533 tanimoto score: 0.72	MMs00605187 tanimoto score: 0.72	MMs00456618 tanimoto score: 0.72
MMs00908255 tanimoto score: 0.72	MMs00897807 tanimoto score: 0.72	MMs00897806 tanimoto score: 0.72	MMs00897803 tanimoto score: 0.72
MMs00897565 tanimoto score: 0.72	MMs00026294 tanimoto score: 0.72	MMs00896870 tanimoto score: 0.72	MMs00896869 tanimoto score: 0.72
MMs00424704 tanimoto score: 0.72	MMs03277362 tanimoto score: 0.72	MMs03277178 tanimoto score: 0.72	MMs02379264 tanimoto score: 0.72
MMs00424702 tanimoto score: 0.72	MMs02368853 tanimoto score: 0.72	MMs02368703 tanimoto score: 0.72	MMs00424700 tanimoto score: 0.72

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