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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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MMs03927008 tanimoto score: 0.7	MMs02460270 tanimoto score: 0.7	MMs02460269 tanimoto score: 0.7	MMs00483257 tanimoto score: 0.7
MMs02611090 tanimoto score: 0.7	MMs03927507 tanimoto score: 0.7	MMs03927509 tanimoto score: 0.7	MMs02537429 tanimoto score: 0.7
MMs02537427 tanimoto score: 0.7	MMs02537425 tanimoto score: 0.7	MMs01792343 tanimoto score: 0.7	MMs02537423 tanimoto score: 0.7
MMs02126297 tanimoto score: 0.7	MMs02471237 tanimoto score: 0.7	MMs00483420 tanimoto score: 0.7	MMs00031881 tanimoto score: 0.7
MMs02471235 tanimoto score: 0.7	MMs02435736 tanimoto score: 0.7	MMs02471234 tanimoto score: 0.7	MMs00027057 tanimoto score: 0.7

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