MMs00140864tanimoto score: 0.8 | MMs01703931tanimoto score: 0.8 | MMs01685770tanimoto score: 0.8 | MMs00728287tanimoto score: 0.8 |
MMs00312623tanimoto score: 0.8 | MMs01010432tanimoto score: 0.8 | MMs01652934tanimoto score: 0.8 | MMs01071257tanimoto score: 0.8 |
MMs00710098tanimoto score: 0.8 | MMs00714883tanimoto score: 0.8 | MMs00730016tanimoto score: 0.8 | MMs00176488tanimoto score: 0.8 |
MMs00176489tanimoto score: 0.8 | MMs00214571tanimoto score: 0.8 | MMs00214572tanimoto score: 0.8 | MMs00312642tanimoto score: 0.8 |
MMs01260803tanimoto score: 0.8 | MMs01490871tanimoto score: 0.8 | MMs01444707tanimoto score: 0.8 | MMs00733208tanimoto score: 0.8 |