MMs01857028tanimoto score: 0.8 | MMs00250607tanimoto score: 0.8 | MMs01859584tanimoto score: 0.8 | MMs01221260tanimoto score: 0.8 |
MMs01211736tanimoto score: 0.8 | MMs00079241tanimoto score: 0.8 | MMs01211741tanimoto score: 0.8 | MMs01817990tanimoto score: 0.8 |
MMs00209039tanimoto score: 0.8 | MMs01759537tanimoto score: 0.8 | MMs01708280tanimoto score: 0.8 | MMs00657982tanimoto score: 0.8 |
MMs01670271tanimoto score: 0.8 | MMs01680743tanimoto score: 0.8 | MMs01660357tanimoto score: 0.8 | MMs01211440tanimoto score: 0.8 |
MMs01666771tanimoto score: 0.8 | MMs01698678tanimoto score: 0.8 | MMs01206273tanimoto score: 0.8 | MMs01217180tanimoto score: 0.8 |