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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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MMs00036575 tanimoto score: 0.74	MMs03274068 tanimoto score: 0.74	MMs00014777 tanimoto score: 0.73	MMs03099465 tanimoto score: 0.73
MMs02441245 tanimoto score: 0.73	MMs02441243 tanimoto score: 0.73	MMs03099463 tanimoto score: 0.73	MMs03099466 tanimoto score: 0.73
MMs02441244 tanimoto score: 0.73	MMs03099464 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs00014773 tanimoto score: 0.73
MMs02441242 tanimoto score: 0.73	MMs03099462 tanimoto score: 0.73	MMs03099467 tanimoto score: 0.73	MMs01569600 tanimoto score: 0.73
MMs01569599 tanimoto score: 0.73	MMs01569598 tanimoto score: 0.73	MMs01508291 tanimoto score: 0.73	MMs01508289 tanimoto score: 0.73

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