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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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MMs02475672 tanimoto score: 0.79	MMs02475670 tanimoto score: 0.79	MMs02914589 tanimoto score: 0.79	MMs03277931 tanimoto score: 0.79
MMs02324941 tanimoto score: 0.78	MMs02414384 tanimoto score: 0.78	MMs02414382 tanimoto score: 0.78	MMs02414380 tanimoto score: 0.78
MMs02324942 tanimoto score: 0.78	MMs02324943 tanimoto score: 0.78	MMs02414378 tanimoto score: 0.78	MMs02324940 tanimoto score: 0.78
MMs02414400 tanimoto score: 0.77	MMs02414402 tanimoto score: 0.77	MMs02414392 tanimoto score: 0.77	MMs02414404 tanimoto score: 0.77
MMs02414398 tanimoto score: 0.77	MMs02414394 tanimoto score: 0.77	MMs02414396 tanimoto score: 0.77	MMs02414390 tanimoto score: 0.77

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