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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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MMs02258927 tanimoto score: 0.72	MMs00881734 tanimoto score: 0.72	MMs02258925 tanimoto score: 0.72	MMs02258923 tanimoto score: 0.72
MMs02255522 tanimoto score: 0.72	MMs02255520 tanimoto score: 0.72	MMs02470264 tanimoto score: 0.72	MMs00881733 tanimoto score: 0.72
MMs02505505 tanimoto score: 0.72	MMs02507491 tanimoto score: 0.72	MMs02255518 tanimoto score: 0.72	MMs02255516 tanimoto score: 0.72
MMs00845977 tanimoto score: 0.72	MMs00845976 tanimoto score: 0.72	MMs03316031 tanimoto score: 0.72	MMs03315944 tanimoto score: 0.72
MMs03315942 tanimoto score: 0.72	MMs03315945 tanimoto score: 0.72	MMs02239201 tanimoto score: 0.72	MMs03315941 tanimoto score: 0.72

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