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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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MMs02368853 tanimoto score: 0.72	MMs02808043 tanimoto score: 0.72	MMs02368703 tanimoto score: 0.72	MMs02800567 tanimoto score: 0.72
MMs00424700 tanimoto score: 0.72	MMs02845653 tanimoto score: 0.72	MMs03278021 tanimoto score: 0.72	MMs03308731 tanimoto score: 0.72
MMs02345477 tanimoto score: 0.72	MMs02724308 tanimoto score: 0.72	MMs02341382 tanimoto score: 0.72	MMs02724309 tanimoto score: 0.72
MMs00424698 tanimoto score: 0.72	MMs02724307 tanimoto score: 0.72	MMs03277362 tanimoto score: 0.72	MMs02414400 tanimoto score: 0.72
MMs02414402 tanimoto score: 0.72	MMs02414404 tanimoto score: 0.72	MMs02309554 tanimoto score: 0.72	MMs03277178 tanimoto score: 0.72

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