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ligand: 32T Name: (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID SMILES: c1csc2c1[nH]cc2CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00514333 tanimoto score: 0.77	MMs00025835 tanimoto score: 0.77	MMs01832642 tanimoto score: 0.77	MMs01259194 tanimoto score: 0.77
MMs03251372 tanimoto score: 0.77	MMs01803809 tanimoto score: 0.77	MMs03105401 tanimoto score: 0.77	MMs03068497 tanimoto score: 0.77
MMs03109820 tanimoto score: 0.77	MMs00421591 tanimoto score: 0.77	MMs00514331 tanimoto score: 0.77	MMs01832640 tanimoto score: 0.77
MMs00144681 tanimoto score: 0.77	MMs03067518 tanimoto score: 0.77	MMs03109823 tanimoto score: 0.77	MMs03258424 tanimoto score: 0.77
MMs03501783 tanimoto score: 0.77	MMs03636913 tanimoto score: 0.77	MMs00484631 tanimoto score: 0.77	MMs03042693 tanimoto score: 0.77

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