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

[show PDB table]

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

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MMs02641330 tanimoto score: 0.72	MMs03507642 tanimoto score: 0.72	MMs03507621 tanimoto score: 0.72	MMs03503617 tanimoto score: 0.72
MMs03503495 tanimoto score: 0.72	MMs03503435 tanimoto score: 0.72	MMs03503418 tanimoto score: 0.72	MMs00456618 tanimoto score: 0.72
MMs00460785 tanimoto score: 0.72	MMs00018655 tanimoto score: 0.72	MMs03472390 tanimoto score: 0.72	MMs00460786 tanimoto score: 0.72
MMs02641687 tanimoto score: 0.72	MMs02641688 tanimoto score: 0.72	MMs00460953 tanimoto score: 0.72	MMs02258929 tanimoto score: 0.72
MMs02258927 tanimoto score: 0.72	MMs02661610 tanimoto score: 0.72	MMs02661611 tanimoto score: 0.72	MMs02661612 tanimoto score: 0.72

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