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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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MMs03863111 tanimoto score: 0.72	MMs02277088 tanimoto score: 0.72	MMs02536351 tanimoto score: 0.72	MMs02536353 tanimoto score: 0.72
MMs02536355 tanimoto score: 0.72	MMs02536357 tanimoto score: 0.72	MMs02265868 tanimoto score: 0.72	MMs02368703 tanimoto score: 0.72
MMs02265707 tanimoto score: 0.72	MMs03508632 tanimoto score: 0.72	MMs03508631 tanimoto score: 0.72	MMs00998194 tanimoto score: 0.72
MMs02368853 tanimoto score: 0.72	MMs00998193 tanimoto score: 0.72	MMs00998192 tanimoto score: 0.72	MMs03508630 tanimoto score: 0.72
MMs03507785 tanimoto score: 0.72	MMs03507700 tanimoto score: 0.72	MMs02379264 tanimoto score: 0.72	MMs02641328 tanimoto score: 0.72

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