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ligand: ECQ Name: (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE SMILES: CC(C(CC1CCNC1=O)N)O

[show PDB table]

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

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MMs01877871 tanimoto score: 0.72	MMs01877873 tanimoto score: 0.72	MMs03365815 tanimoto score: 0.72	MMs03371349 tanimoto score: 0.72
MMs02255522 tanimoto score: 0.72	MMs03687272 tanimoto score: 0.72	MMs03925847 tanimoto score: 0.72	MMs03376028 tanimoto score: 0.72
MMs03376031 tanimoto score: 0.72	MMs03379049 tanimoto score: 0.72	MMs03379053 tanimoto score: 0.72	MMs03075658 tanimoto score: 0.72
MMs03075867 tanimoto score: 0.72	MMs03715568 tanimoto score: 0.72	MMs03707067 tanimoto score: 0.72	MMs00036832 tanimoto score: 0.72
MMs03404773 tanimoto score: 0.72	MMs03404786 tanimoto score: 0.72	MMs02611098 tanimoto score: 0.72	MMs03427922 tanimoto score: 0.72

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