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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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MMs02498297 tanimoto score: 0.72	MMs03444908 tanimoto score: 0.72	MMs02358630 tanimoto score: 0.72	MMs02853791 tanimoto score: 0.72
MMs02853792 tanimoto score: 0.72	MMs00275219 tanimoto score: 0.72	MMs02853793 tanimoto score: 0.72	MMs02853794 tanimoto score: 0.72
MMs03925845 tanimoto score: 0.72	MMs02358628 tanimoto score: 0.72	MMs02509619 tanimoto score: 0.72	MMs02218958 tanimoto score: 0.72
MMs02255516 tanimoto score: 0.72	MMs02255518 tanimoto score: 0.72	MMs00122469 tanimoto score: 0.72	MMs00096570 tanimoto score: 0.72
MMs00096568 tanimoto score: 0.72	MMs00096566 tanimoto score: 0.72	MMs00096564 tanimoto score: 0.72	MMs02255520 tanimoto score: 0.72

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