MMs03000233tanimoto score: 0.86 | MMs02251339tanimoto score: 0.86 | MMs00023690tanimoto score: 0.86 | MMs03000234tanimoto score: 0.86 |
MMs00014417tanimoto score: 0.86 | MMs02550856tanimoto score: 0.86 | MMs02369623tanimoto score: 0.86 | MMs00011138tanimoto score: 0.86 |
MMs02550857tanimoto score: 0.86 | MMs02306408tanimoto score: 0.86 | MMs02791333tanimoto score: 0.86 | MMs02235440tanimoto score: 0.86 |
MMs02235439tanimoto score: 0.86 | MMs02338828tanimoto score: 0.86 | MMs02235437tanimoto score: 0.86 | MMs02235438tanimoto score: 0.86 |
MMs02550852tanimoto score: 0.86 | MMs02338829tanimoto score: 0.86 | MMs00009911tanimoto score: 0.86 | MMs02550853tanimoto score: 0.86 |