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

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

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MMs03379049 tanimoto score: 0.72	MMs03371349 tanimoto score: 0.72	MMs03376028 tanimoto score: 0.72	MMs00026147 tanimoto score: 0.72
MMs01877871 tanimoto score: 0.72	MMs03365815 tanimoto score: 0.72	MMs03376031 tanimoto score: 0.72	MMs03404786 tanimoto score: 0.72
MMs00340084 tanimoto score: 0.72	MMs00096566 tanimoto score: 0.72	MMs00096568 tanimoto score: 0.72	MMs02498297 tanimoto score: 0.72
MMs00340083 tanimoto score: 0.72	MMs00340082 tanimoto score: 0.72	MMs00340081 tanimoto score: 0.72	MMs00096570 tanimoto score: 0.72
MMs00096564 tanimoto score: 0.72	MMs03427922 tanimoto score: 0.72	MMs03505186 tanimoto score: 0.72	MMs03131811 tanimoto score: 0.72

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