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ligand: OCQ Name: (3S)-3-[(2S)-2-AMINO-4-HYDROXY-3-OXOBUTYL]PYRROLIDIN-2-ONE SMILES: C1CNC(=O)C1CC(C(=O)CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02414380 tanimoto score: 0.73	MMs02414382 tanimoto score: 0.73	MMs03219328 tanimoto score: 0.73	MMs03219467 tanimoto score: 0.73
MMs03219466 tanimoto score: 0.73	MMs02266105 tanimoto score: 0.73	MMs02475661 tanimoto score: 0.73	MMs02255516 tanimoto score: 0.72
MMs02255520 tanimoto score: 0.72	MMs02255522 tanimoto score: 0.72	MMs02414412 tanimoto score: 0.72	MMs02414406 tanimoto score: 0.72
MMs02414410 tanimoto score: 0.72	MMs02414408 tanimoto score: 0.72	MMs02255518 tanimoto score: 0.72	MMs03696808 tanimoto score: 0.71
MMs00321970 tanimoto score: 0.71	MMs00321971 tanimoto score: 0.71	MMs00321972 tanimoto score: 0.71	MMs01877869 tanimoto score: 0.71

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