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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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MMs02236086 tanimoto score: 0.72	MMs02422689 tanimoto score: 0.72	MMs02236085 tanimoto score: 0.72	MMs00941557 tanimoto score: 0.72
MMs02985841 tanimoto score: 0.72	MMs01270779 tanimoto score: 0.72	MMs03339364 tanimoto score: 0.72	MMs03897202 tanimoto score: 0.72
MMs00018620 tanimoto score: 0.72	MMs03003314 tanimoto score: 0.72	MMs03018860 tanimoto score: 0.72	MMs03018861 tanimoto score: 0.72
MMs02437819 tanimoto score: 0.72	MMs01743763 tanimoto score: 0.72	MMs02452356 tanimoto score: 0.72	MMs03025378 tanimoto score: 0.72
MMs03025380 tanimoto score: 0.72	MMs01665125 tanimoto score: 0.72	MMs00917534 tanimoto score: 0.72	MMs00917533 tanimoto score: 0.72

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