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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

of 24    Go to Page

MMs03099495 tanimoto score: 0.86	MMs03099496 tanimoto score: 0.86	MMs03099498 tanimoto score: 0.86	MMs03099497 tanimoto score: 0.86
MMs03099500 tanimoto score: 0.85	MMs03099502 tanimoto score: 0.85	MMs03099499 tanimoto score: 0.85	MMs03099501 tanimoto score: 0.85
MMs03099492 tanimoto score: 0.82	MMs03099493 tanimoto score: 0.82	MMs03099494 tanimoto score: 0.82	MMs03099491 tanimoto score: 0.82
MMs02475667 tanimoto score: 0.79	MMs02268167 tanimoto score: 0.79	MMs02914590 tanimoto score: 0.79	MMs03219328 tanimoto score: 0.79
MMs02914589 tanimoto score: 0.79	MMs02475670 tanimoto score: 0.79	MMs02475672 tanimoto score: 0.79	MMs02475669 tanimoto score: 0.79

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