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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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MMs03080428 tanimoto score: 0.76	MMs02126111 tanimoto score: 0.76	MMs02241939 tanimoto score: 0.76	MMs03139667 tanimoto score: 0.76
MMs03080429 tanimoto score: 0.76	MMs02914368 tanimoto score: 0.76	MMs02914369 tanimoto score: 0.76	MMs03139668 tanimoto score: 0.76
MMs03278030 tanimoto score: 0.76	MMs02474349 tanimoto score: 0.76	MMs02414410 tanimoto score: 0.76	MMs02414412 tanimoto score: 0.76
MMs02474348 tanimoto score: 0.76	MMs02414406 tanimoto score: 0.76	MMs02414408 tanimoto score: 0.76	MMs03139669 tanimoto score: 0.76
MMs03080431 tanimoto score: 0.76	MMs03139670 tanimoto score: 0.76	MMs03278226 tanimoto score: 0.76	MMs03080430 tanimoto score: 0.76

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