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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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MMs00353870 tanimoto score: 0.72	MMs02239201 tanimoto score: 0.72	MMs02845653 tanimoto score: 0.72	MMs02845654 tanimoto score: 0.72
MMs00424702 tanimoto score: 0.72	MMs00605187 tanimoto score: 0.72	MMs00345940 tanimoto score: 0.72	MMs02414398 tanimoto score: 0.72
MMs00605402 tanimoto score: 0.72	MMs02414400 tanimoto score: 0.72	MMs00605763 tanimoto score: 0.72	MMs03351788 tanimoto score: 0.72
MMs02414402 tanimoto score: 0.72	MMs02414404 tanimoto score: 0.72	MMs00424704 tanimoto score: 0.72	MMs02236088 tanimoto score: 0.72
MMs02236087 tanimoto score: 0.72	MMs00941559 tanimoto score: 0.72	MMs03351785 tanimoto score: 0.72	MMs03339367 tanimoto score: 0.72

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